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Ozan Lacinbala, Géraldine Féraud, Julien Vincent & Thomas Pino. (2022) Aromatic and Acetylenic C–H or C–D Stretching Bands Anharmonicity Detection of Phenylacetylene by UV Laser-Induced Vibrational Emission. The Journal of Physical Chemistry A 126:30, pages 4891-4901.
Crossref
Crossref
Timothy A. Livingston Large & David J. Nesbitt. (2021) State-Resolved Studies of OCS Scattering at the Gas–Liquid Interface: Tests of Landau—Teller/Rapp Theory for Rotational vs Vibrational Energy Transfer. The Journal of Physical Chemistry C 125:41, pages 22786-22796.
Crossref
Crossref
Sk. Samir Ahamed, Hyunsik Kim, Amit K. Paul, Niclas A. West, Joshua D. Winner, Diego A. Donzis, Simon W. North & William L. Hase. (2020) Comparison of intermolecular energy transfer from vibrationally excited benzene in mixed nitrogen–benzene baths at 140 K and 300 K. The Journal of Chemical Physics 153:14.
Crossref
Crossref
Hyunsik Kim, Hum Nath Bhandari, Subha Pratihar & William L. Hase. (2019)
Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N
2
Collisions
. The Journal of Physical Chemistry A 123:12, pages 2301-2309.
Crossref
Crossref
György Lendvay. 2019. Unimolecular Kinetics - Parts 2 and 3: Collisional Energy Transfer and The Master Equation. Unimolecular Kinetics - Parts 2 and 3: Collisional Energy Transfer and The Master Equation
109
272
.
Keith D. King & John R. Barker. 2019. Unimolecular Kinetics - Parts 2 and 3: Collisional Energy Transfer and The Master Equation. Unimolecular Kinetics - Parts 2 and 3: Collisional Energy Transfer and The Master Equation
3
62
.
Amit K. Paul, Niclas A. West, Joshua D. Winner, Rodney D. W. Bowersox, Simon W. North & William L. Hase. (2018) Non-statistical intermolecular energy transfer from vibrationally excited benzene in a mixed nitrogen-benzene bath. The Journal of Chemical Physics 149:13.
Crossref
Crossref
Hyunsik Kim, Biswajit Saha, Subha Pratihar, Moumita Majumder & William L. Hase. (2017) Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He Collisions. The Journal of Physical Chemistry A 121:40, pages 7494-7502.
Crossref
Crossref
Amit K. Paul, Diego Donzis & William L. Hase. (2017)
Collisional Intermolecular Energy Transfer from a N
2
Bath at Room Temperature to a Vibrationlly “Cold” C
6
F
6
Molecule Using Chemical Dynamics Simulations
. The Journal of Physical Chemistry A 121:21, pages 4049-4057.
Crossref
Crossref
Riccardo Conte, Paul L. Houston & Joel M. Bowman. (2015) Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential. The Journal of Physical Chemistry A 119:50, pages 12304-12317.
Crossref
Crossref
Amit K. Paul, Swapnil C. Kohale & William L. Hase. (2015)
Bath Model for N
2
+ C
6
F
6
Gas-Phase Collisions. Details of the Intermolecular Energy Transfer Dynamics
. The Journal of Physical Chemistry C 119:26, pages 14683-14691.
Crossref
Crossref
Paul L. Houston, Riccardo Conte & Joel M. Bowman. (2015) A Model For Energy Transfer in Collisions of Atoms with Highly Excited Molecules. The Journal of Physical Chemistry A 119:20, pages 4695-4710.
Crossref
Crossref
Paul L. Houston, Riccardo Conte & Joel M. Bowman. (2014) Collisional Energy Transfer in Highly Excited Molecules. The Journal of Physical Chemistry A 118:36, pages 7758-7775.
Crossref
Crossref
Amit K. Paul, Swapnil C. Kohale, Subha Pratihar, Rui Sun, Simon W. North & William L. Hase. (2014) A unified model for simulating liquid and gas phase, intermolecular energy transfer: N2 + C6F6 collisions. The Journal of Chemical Physics 140:19.
Crossref
Crossref
Ryan M. Young, Margaret A. Yandell, Sarah B. King & Daniel M. Neumark. (2012)
Thermal effects on energetics and dynamics in water cluster anions (H
2
O)
n
−
. The Journal of Chemical Physics 136:9, pages 094304.
Crossref
Crossref
Daniel K. Havey, Juan Du, Qingnan Liu & Amy S. Mullin. (2009)
Full State-Resolved Energy Gain Profiles of CO
2
(
J
= 2−80) from Collisions of Highly Vibrationally Excited Molecules. 1. Relaxation of Pyrazine (
E
= 37900 cm
−1
)
. The Journal of Physical Chemistry A 114:3, pages 1569-1580.
Crossref
Crossref
Richard H. West, Raphael A. Shirley, Markus Kraft, C. Franklin Goldsmith & William H. Green. (2009) A detailed kinetic model for combustion synthesis of titania from TiCl4. Combustion and Flame 156:9, pages 1764-1770.
Crossref
Crossref
Qingnan Liu, Daniel K. Havey, Ziman Li & Amy S. Mullin. (2009) Effects of Alkylation on Deviations from Lennard−Jones Collision Rates for Highly Excited Aromatic Molecules: Collisions of Methylated Pyridines with HOD. The Journal of Physical Chemistry A 113:16, pages 4387-4396.
Crossref
Crossref
Juan Du, Liwei Yuan, Shizuka Hsieh, Felix Lin & Amy S. Mullin. (2008)
Dynamics of Weak and Strong Collisions: Highly Vibrationally Excited Pyrazine (
E
= 37900 cm
−1
) with DCl
. The Journal of Physical Chemistry A 112:39, pages 9396-9404.
Crossref
Crossref
Andrea Maranzana, John R. Barker & Glauco Tonachini. (2007) Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O2. Physical Chemistry Chemical Physics 9:31, pages 4129.
Crossref
Crossref
M.L. Strekalov. (2006) Analytical results from the study of energy relaxation of a forced Morse oscillator. Chemical Physics Letters 419:1-3, pages 1-4.
Crossref
Crossref
Uroš S. Tasić & Charles S. Parmenter. (2005)
Test of a Chemical Timing Method for Measuring Absolute Vibrational Relaxation Rate Constants for S
1
p
-Difluorobenzene
. The Journal of Physical Chemistry B 109:17, pages 8297-8303.
Crossref
Crossref
Cortney J. Higgins & Sally Chapman. (2004) Collisional Energy Transfer between Hot Pyrazine and Cold CO: A Classical Trajectory Study. The Journal of Physical Chemistry A 108:39, pages 8009-8018.
Crossref
Crossref
Uros S. Tasic & Charles S. Parmenter. (2004)
A Chemical Timing Method for Absolute Vibrational Relaxation Rate Constants in the Vibrational Quasi-Continuum Region of S
1
p
-Difluorobenzene
. The Journal of Physical Chemistry B 108:29, pages 10325-10333.
Crossref
Crossref
Scott H. Kable & Alan E. W. Knight. (2003) Semiempirical Model of Vibrational Relaxation for Estimating Absolute Rate Coefficients. The Journal of Physical Chemistry A 107:49, pages 10813-10825.
Crossref
Crossref
John R. Barker & David M. Golden. (2003) Master Equation Analysis of Pressure-Dependent Atmospheric Reactions. Chemical Reviews 103:12, pages 4577-4592.
Crossref
Crossref
John R. Barker, Lawrence L. Lohr, Robert M. Shroll & Susan Reading. (2003) Modeling the Organic Nitrate Yields in the Reaction of Alkyl Peroxy Radicals with Nitric Oxide. 2. Reaction Simulations. The Journal of Physical Chemistry A 107:38, pages 7434-7444.
Crossref
Crossref
David Charlo & David C. Clary. (2002) Quantum-mechanical calculations on termolecular association reactions XY+Z+M→XYZ+M: Application to ozone formation. The Journal of Chemical Physics 117:4, pages 1660-1672.
Crossref
Crossref
Todd A. Stone & Charles S. Parmenter. (2002)
Absolute Rate Constants for Collisional Vibrational Relaxation in Dense Vibrational Regions of S
1
p
-Difluorobenzene
. The Journal of Physical Chemistry A 106:6, pages 938-944.
Crossref
Crossref
V. Bernshtein & I. Oref. (2001) Gateway Modes for Collisional Energy Transfer between Benzene and Ar. The Journal of Physical Chemistry A 105:47, pages 10646-10650.
Crossref
Crossref
Scott K. Witonsky, Manjula R. Canagaratna, Stephen L. Coy, Jeffrey I. Steinfeld, Robert W. Field & Alexandre A. Kachanov. (2001)
The 3ν1 overtone band of
trans
-nitrous acid: Rotational and perturbation analysis and absolute intensity
. The Journal of Chemical Physics 115:7, pages 3134-3143.
Crossref
Crossref
Yi Qin GaoR. A. Marcus. (2001) Strange and Unconventional Isotope Effects in Ozone Formation. Science 293:5528, pages 259-263.
Crossref
Crossref
Tomoyuki Yatsuhashi & Nobuaki Nakashima. (2001) VUV Laser Chemistry—Formation of Hot Molecules and Their Reactions in the Gas Phase—. Bulletin of the Chemical Society of Japan 74:4, pages 579-593.
Crossref
Crossref
Vadim D. Knyazev & Irene R. Slagle. (2001)
Kinetics of the Reactions of Allyl and Propargyl Radicals with CH
3
. The Journal of Physical Chemistry A 105:13, pages 3196-3204.
Crossref
Crossref
John R. Barker & Nicolas F. Ortiz. (2001) Multiple‐Well, multiple‐path unimolecular reaction systems. II. 2‐methylhexyl free radicals. International Journal of Chemical Kinetics 33:4, pages 246-261.
Crossref
Crossref
Cortney Higgins, Quan Ju, Natalie Seiser, George W. Flynn & Sally Chapman. (2001) Classical Trajectory Study of Energy Transfer in Pyrazine−CO Collisions. The Journal of Physical Chemistry A 105:12, pages 2858-2866.
Crossref
Crossref
Seung Yong Bae, Hyunik Yang & Jeunghee Park. (2001) The steric hindrance of methyl groups in collisional quenching of highly vibrationally excited methyl-substituted pyrazines by He, Ar, and Kr. Chemical Physics Letters 336:3-4, pages 219-225.
Crossref
Crossref
John R. Barker, Laurie M. Yoder & Keith D. King. (2001) Vibrational Energy Transfer Modeling of Nonequilibrium Polyatomic Reaction Systems. The Journal of Physical Chemistry A 105:5, pages 796-809.
Crossref
Crossref
Vadim D. Knyazev & Wing Tsang. (2000) Chemically and Thermally Activated Decomposition of Secondary Butyl Radical. The Journal of Physical Chemistry A 104:46, pages 10747-10765.
Crossref
Crossref
Dong Qin, Gregory V. Hartland & Hai-Lung Dai. (2000)
V−V Energy Transfer from Highly Vibrationally Excited Molecules through Transition Dipole Coupling: A Quantitative Test on Energy Transfer from SO
2
(
v
≫ 0) to SF
6
(3
1
)
. The Journal of Physical Chemistry A 104:45, pages 10460-10463.
Crossref
Crossref
Michael S. Elioff, Rebecca L. Sansom & Amy S. Mullin. (2000)
Vibrational Energy Gain in the ν
2
Bending Mode of Water via Collisions with Hot Pyrazine (
E
v
ib
= 37900 cm
-1
): Insights into the Dynamics of Energy Flow
. The Journal of Physical Chemistry A 104:45, pages 10304-10311.
Crossref
Crossref
Sarah M. A. WrightIan R. SimsIan W. M. Smith. (2000)
Vibrational Relaxation of Highly Excited Toluene in Collisions with He, Ar, and N
2
at Temperatures down to 38 K
. The Journal of Physical Chemistry A 104:45, pages 10347-10355.
Crossref
Crossref
Laurie M. Yoder & John R. Barker. (2000) Quasiclassical Trajectory Simulations of Pyrazine−Argon and Methylpyrazine−Argon van der Waals Cluster Predissociation and Collisional Energy Transfer. The Journal of Physical Chemistry A 104:45, pages 10184-10193.
Crossref
Crossref
Jason R Gascooke & Warren D Lawrance. (2000)
Translational Energy Distributions for Dissociation of the van der Waals Cation Species (C
6
H
6
···Ar
n
)
+
(
n
= 1,2) Measured by Velocity Map Imaging
. The Journal of Physical Chemistry A 104:45, pages 10328-10335.
Crossref
Crossref
Eric T. Sevy, Mark A. Muyskens, Zhen Lin & George W. Flynn. (2000) Competition between Photochemistry and Energy Transfer in Ultraviolet-Excited Diazabenzenes. 3. Photofragmentation and Collisional Quenching in Mixtures of 2-Methylpyrazine and Carbon Dioxide. The Journal of Physical Chemistry A 104:45, pages 10538-10544.
Crossref
Crossref
Eric T. Sevy, Seth M. Rubin, Zhen Lin & George W. Flynn. (2000) Translational and rotational excitation of the CO2(000) vibrationless state in the collisional quenching of highly vibrationally excited 2-methylpyrazine: Kinetics and dynamics of large energy transfers. The Journal of Chemical Physics 113:12, pages 4912-4932.
Crossref
Crossref
John H. Kiefer, Leonid L. Buzyna, Amal Dib & Sekhar Sundaram. (2000) Observation and analysis of nonlinear vibrational relaxation of large molecules in shock waves. The Journal of Chemical Physics 113:1, pages 48-58.
Crossref
Crossref
G. A. Zalesskaya, D. L. Yakovlev & E. G. Sambor. (2000) Intramolecular vibrational energy transfer in mixtures of anthraquinone with foreign gases. Optics and Spectroscopy 88:5, pages 705-712.
Crossref
Crossref
Eric T. Sevy, Mark A. Muyskens, Seth M. Rubin, George W. Flynn & James T. Muckerman. (2000) Competition between photochemistry and energy transfer in ultraviolet-excited diazabenzenes. I. Photofragmentation studies of pyrazine at 248 nm and 266 nm. The Journal of Chemical Physics 112:13, pages 5829-5843.
Crossref
Crossref
Seung Yong Bae, In-Ja Lee & Jeunghee Park. (2000) Methylation effects on the collisional quenching of vibrationally excited benzene derivatives by unexcited parent molecules. Chemical Physics 255:1, pages 103-110.
Crossref
Crossref
D. Qin, G.V. Hartland, Carl L. Chen & H.-L. Dai. (2000) Collisional Deactivation of Highly Vibrationally Excited SO2: A Time-Resolved FTIR Emission Spectroscopy Study. Zeitschrift für Physikalische Chemie 214:11.
Crossref
Crossref
Myungkoo Suh, Wookyung Sung, Seong-Ung Heo & Hyun Jin Hwang. (1999)
Energy Relaxation Dynamics of Photofragments Measured by Probe Beam Deflection Technique: Photodissociation of CF
3
I at 266 nm
. The Journal of Physical Chemistry A 103:42, pages 8365-8371.
Crossref
Crossref
Michael S. Elioff, Margaret Fraelich, Rebecca L. Sansom & Amy S. Mullin. (1999) State-resolved collisional quenching of highly vibrationally excited pyridine by water: The role of strong electrostatic attraction in V→RT energy transfer. The Journal of Chemical Physics 111:8, pages 3517-3525.
Crossref
Crossref
E. A. Coronado, G. F. Velardez & J. C. Ferrero. (1999)
Trajectory Calculations of Intermolecular Energy Transfer in H
2
O + Ar Collisions
. The Journal of Physical Chemistry A 103:28, pages 5409-5415.
Crossref
Crossref
Michael S. Elioff, Mark C. Wall, Andrew S. Lemoff & Amy S. Mullin. (1999) Observation of an energy threshold for large ΔE collisional relaxation of highly vibrationally excited pyrazine (Evib=31 000–41 000 cm−1) by CO2. The Journal of Chemical Physics 110:12, pages 5578-5588.
Crossref
Crossref
G. A. Pino, C. A. Rinaldi, E. A. Coronado & J. C. Ferrero. (1999) Collisional relaxation of highly vibrationally excited CF2O prepared with different initial energies and distribution functions. The Journal of Chemical Physics 110:4, pages 1942-1948.
Crossref
Crossref
W. F. Schneider, T. J. Wallington, J.R. Barker & E. A. Stahlberg. (2010)
CF
3
CFHO
•
radical: Decomposition vs. reaction with O
2
. Berichte der Bunsengesellschaft für physikalische Chemie 102:12, pages 1850-1856.
Crossref
Crossref
Margaret Fraelich, Michael S. Elioff & Amy S. Mullin. (1998) State-Resolved Studies of Collisional Quenching of Highly Vibrationally Excited Pyrazine by Water: The Case of the Missing V → RT Supercollision Channel. The Journal of Physical Chemistry A 102:48, pages 9761-9771.
Crossref
Crossref
Mark C. Wall, Andrew S. Lemoff & Amy S. Mullin. (1998)
Independent Determination of Supercollision Energy Loss Magnitudes and Rates in Highly Vibrationally Excited Pyrazine with
E
vib
= 36000−41000 cm
-1
. The Journal of Physical Chemistry A 102:46, pages 9101-9105.
Crossref
Crossref
Mudjijono & Warren D. Lawrance. (1998)
State-to-state vibrational relaxation from levels at state densities up to 2.3 states per cm−1 in
p
-difluorobenzene
. The Journal of Chemical Physics 109:16, pages 6736-6744.
Crossref
Crossref
Eric R. Waclawik & Warren D. Lawrance. (1998) Angular momentum influences on vibrational relaxation pathways from 61 benzene. The Journal of Chemical Physics 109:14, pages 5921-5930.
Crossref
Crossref
Jason R. Gascooke, Zeyad T. Alwahabi, Keith D. King & Warren D. Lawrance. (1998) Vibrational Deactivation of Highly Excited Hexafluorobenzene. The Journal of Physical Chemistry A 102:44, pages 8505-8509.
Crossref
Crossref
Jason R. Gascooke, Zeyad T. Alwahabi, Keith D. King & Warren D. Lawrance. (1998) A direct comparison of vibrational deactivation of hexafluorobenzene excited by infrared multiple photon absorption and internal conversion. The Journal of Chemical Physics 109:10, pages 3868-3874.
Crossref
Crossref
Harald Svedung, L.E.B. Börjesson, Nikola Marković & Sture Nordholm. (1998) The mechanism of energy transfer in H2O–H2O collisions – a molecular dynamics simulation. Chemical Physics 236:1-3, pages 189-205.
Crossref
Crossref
Mark C. Wall & Amy S. Mullin. (1998) “Supercollision” energy dependence: State-resolved energy transfer in collisions between highly vibrationally excited pyrazine (Evib=37 900 cm−1 and 40 900 cm−1) and CO2. The Journal of Chemical Physics 108:23, pages 9658-9667.
Crossref
Crossref
Mark C. Wall, Brian A. Stewart & Amy S. Mullin. (1998) State-resolved collisional relaxation of highly vibrationally excited pyridine by CO2: Influence of a permanent dipole moment. The Journal of Chemical Physics 108:15, pages 6185-6196.
Crossref
Crossref
Mudjijono & Warren D. Lawrance. (1998) State-to-state vibrational energy transfer in S1 p-difluorobenzene at intermediate state densities: A change in propensity rules. The Journal of Chemical Physics 108:12, pages 4877-4886.
Crossref
Crossref
V. Bernshtein & I. Oref. (1998) Intermolecular energy transfer probabilities from trajectory calculations: A new approach. The Journal of Chemical Physics 108:9, pages 3543-3553.
Crossref
Crossref
Chris A. Michaels, Amy S. Mullin, Jeunghee Park, James Z. Chou & George W. Flynn. (1998) The collisional deactivation of highly vibrationally excited pyrazine by a bath of carbon dioxide: Excitation of the infrared inactive (100), (020), and (0220) bath vibrational modes. The Journal of Chemical Physics 108:7, pages 2744-2755.
Crossref
Crossref
Charles D. Pibel, Egor Sirota, Jerrell Brenner & Hai-Lung Dai. (1998) Nanosecond time-resolved FTIR emission spectroscopy: Monitoring the energy distribution of highly vibrationally excited molecules during collisional deactivation. The Journal of Chemical Physics 108:4, pages 1297-1300.
Crossref
Crossref
Eduardo A. Coronado & Juan C. Ferrero. (1997)
Collisional Relaxation of Highly Vibrationally Excited
cis
-ClFCCFCl Prepared by Multiphoton Excitation
. The Journal of Physical Chemistry A 101:50, pages 9603-9609.
Crossref
Crossref
György Lendvay. (1997)
Gateway Modes in the Collisional Energy Transfer from Highly Vibrationally Excited CS
2
. The Journal of Physical Chemistry A 101:49, pages 9217-9223.
Crossref
Crossref
Gregory V. Hartland, Dong Qin, Hai-Lung Dai & Carl Chen. (1997) Collisional energy transfer of highly vibrationally excited NO2: The role of intramolecular vibronic coupling and the transition dipole coupling mechanism. The Journal of Chemical Physics 107:8, pages 2890-2902.
Crossref
Crossref
Igor S Zaslonko. (1997) Energy exchange and reactions of highly excited polyatomic molecules. Russian Chemical Reviews 66:6, pages 483-507.
Crossref
Crossref
Chris A. Michaels, Zhen Lin, Amy S. Mullin, H. Charles Tapalian & George W. Flynn. (1997) Translational and rotational excitation of the CO2(000) vibrationless state in the collisional quenching of highly vibrationally excited perfluorobenzene: Evidence for impulsive collisions accompanied by large energy transfers. The Journal of Chemical Physics 106:17, pages 7055-7071.
Crossref
Crossref
Chris A. Michaels & George W. Flynn. (1997) Connecting quantum state resolved scattering data directly to chemical kinetics: Energy transfer distribution functions for the collisional relaxation of highly vibrationally excited molecules from state resolved probes of the bath. The Journal of Chemical Physics 106:9, pages 3558-3566.
Crossref
Crossref
Sture Nordholm, L. E. B. Börjesson, Liu Ming & Harald Svedung. (2010) Progress on the modeling of the collisional energy transfer mechanism in unimolecular reactions. Berichte der Bunsengesellschaft für physikalische Chemie 101:3, pages 574-580.
Crossref
Crossref
John R. Barker. (2010) A state‐to‐state statistical‐dynamical theory for large molecule collisional energy transfer. Berichte der Bunsengesellschaft für physikalische Chemie 101:3, pages 566-573.
Crossref
Crossref
Hai-Lung Dai. 1997. Progress in Fourier Transform Spectroscopy. Progress in Fourier Transform Spectroscopy
149
156
.
Mudjijono & Warren D. Lawrance. (1996)
Vibrational energy transfer from levels below 410 cm−1 in
S
1
p
-difluorobenzene. III. Different propensity rules for polyatomic partners
. The Journal of Chemical Physics 105:22, pages 9874-9883.
Crossref
Crossref
L.E.B. Börjesson & Sture Nordholm. (1996) A partially ergodic multiple encounter theory of collisional energy transfer. Chemical Physics 212:2-3, pages 393-408.
Crossref
Crossref
Alexander Chimbayo, Beatriz M. Toselli & John R. Barker. (1996) Memory effects during collisional energy transfer from highly excited CS2. Chemical Physics Letters 259:1-2, pages 225-232.
Crossref
Crossref
Ignacio Martini & Gregory V. Hartland. (1996) Relaxation dynamics in the first excited singlet state of a cyanine dye: HITC. Chemical Physics Letters 258:1-2, pages 180-186.
Crossref
Crossref
Eduardo A. Coronado & Juan C. Ferrero. (1996) Evolution of the moments and transition probability models in energy transfer processes. Chemical Physics Letters 257:5-6, pages 674-680.
Crossref
Crossref
Ignacio Martini & Gregory V. Hartland. (1996)
Ultrafast Investigation of Vibrational Relaxation in the S
1
Electronic State of HITC
. The Journal of Physical Chemistry 100:51, pages 19764-19770.
Crossref
Crossref
C. A. Rinaldi, J. C. Ferrero, M. A. Vázquez, M. L. Azcárate & E. J. Quel. (1996)
Collisional Deactivation of CDCl
3
Excited with a TEA CO
2
Laser
. The Journal of Physical Chemistry 100:23, pages 9745-9750.
Crossref
Crossref
W. Tsang, V. Bedanov & M. R. Zachariah. (1996) Master Equation Analysis of Thermal Activation Reactions: Energy-Transfer Constraints on Falloff Behavior in the Decomposition of Reactive Intermediates with Low Thresholds. The Journal of Physical Chemistry 100:10, pages 4011-4018.
Crossref
Crossref
John R. Barker & Keith D. King. (1995) Vibrational energy transfer in shock-heated norbornene. The Journal of Chemical Physics 103:12, pages 4953-4966.
Crossref
Crossref
Gregory V. Hartland, Dong Qin & Hai-Lung Dai. (1995) Intramolecular electronic coupling enhanced collisional deactivation of highly vibrationally excited molecules. The Journal of Chemical Physics 102:21, pages 8677-8680.
Crossref
Crossref
Chris A. Michaels, Amy S. Mullin & George W. Flynn. (1995) Long- and short-range interactions in the temperature dependent collisional excitation of the antisymmetric stretching CO2(001) level by highly vibrationally excited pyrazine. The Journal of Chemical Physics 102:17, pages 6682-6695.
Crossref
Crossref
Gregory V. Hartland, Dong Qin & Hai-Lung Dai. (1994)
Observation of large vibration-to-vibration energy transfer collisions (Δ
E
≳3500 cm−1) in quenching of highly excited NO2 by CO2 and N2O
. The Journal of Chemical Physics 101:10, pages 8554-8563.
Crossref
Crossref
Eduardo A. Coronado, Carlos A. Rinaldi, Gustavo F. Velardez & Juan C. Ferrero. (1994) Dependence of the collisional relaxation of highly vibrationally excited polyatomic molecules on the population distribution function. Chemical Physics Letters 227:1-2, pages 164-169.
Crossref
Crossref
Gregory V. Hartland, Dong Qin & Hai-Lung Dai. (1994) Collisional deactivation of highly vibrationally excited NO2 monitored by time-resolved Fourier transform infrared emission spectroscopy. The Journal of Chemical Physics 100:10, pages 7832-7835.
Crossref
Crossref
Ricardo A. Bollati & Juan C. Ferrero. (1994) Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases. Chemical Physics Letters 218:1-2, pages 159-165.
Crossref
Crossref