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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 4-5
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Original Articles

Intramolecular vibrational relaxation in aromatic molecules. 2: An experimental and computational study of pyrrole and triazine near the IVR threshold

A. CALLEGARI Department of Chemistry, Princeton University, Princeton, NJ, 08544, USA
,
R. PEARMAN Department of Chemistry,
,
SUSAN CHOI Department of Chemistry, Princeton University, Princeton, NJ, 08544, USA
,
PETER ENGELS Department of Chemistry, Princeton University, Princeton, NJ, 08544, USA
,
H. SRIVASTAVA Department of Chemistry, Princeton University, Princeton, NJ, 08544, USA
,
M. GRUEBELE Department of Chemistry, ; Department of Physics and Center for Biophysics and Computational Biology, University of Illinois, Urbana, IL, 61801, USA
,
K. K. LEHMANN Department of Chemistry, Princeton University, Princeton, NJ, 08544, USA
&
G. SCOLES Department of Chemistry, Princeton University, Princeton, NJ, 08544, USA
 show all
Pages 551-568 | Received 13 Apr 2002, Accepted 15 Jun 2002, Published online: 18 Nov 2009

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Srihari Keshavamurthy. (2007) Dynamical tunnelling in molecules: quantum routes to energy flow. International Reviews in Physical Chemistry 26:4, pages 521-584.
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Alessio Del Monte, Nicola Manini, Luca Guido Molinari & Gian Paolo Brivio. (2005) Low-energy unphysical saddle in polynomial molecular potentials. Molecular Physics 103:5, pages 689-696.
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Kevin K. Lehmann. (2023) Polarization-dependent intensity ratios in double resonance spectroscopy. The Journal of Chemical Physics 159:18.
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David Picconi & Sergy Yu. Grebenshchikov. (2018) Photodissociation dynamics in the first absorption band of pyrrole. I. Molecular Hamiltonian and the Herzberg-Teller absorption spectrum for the A21(πσ*)←X̃1 A1(ππ) transition. The Journal of Chemical Physics 148:10.
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Otoniel Denis-Alpizar, Raymond J. Bemish & Markus Meuwly. (2017) Communication: Vibrational relaxation of CO(1Σ) in collision with Ar(1 S ) at temperatures relevant to the hypersonic flight regime . The Journal of Chemical Physics 146:11.
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Michael Epshtein, Alexander Portnov, Nitzan Mayorkas, Salman Rosenwaks, Brina Brauer & Ilana Bar. (2012) Revealing the Hot Bands in the Regions of the N–H and C–H Stretch Fundamentals of Pyrrole. The Journal of Physical Chemistry A 117:46, pages 11618-11623.
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Alexander Portnov, Michael Epshtein, Salman Rosenwaks & Ilana Bar. (2013) Vibrational overtone spectroscopy and intramolecular dynamics of C–H stretches in pyrrole. The Journal of Chemical Physics 138:19.
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Aijaz Rasool Chaudhry, R. Ahmed, Ahmad Irfan, A. Shaari & Abdullah G. Al-Sehemi. (2013) Quantum chemical approach toward the electronic, photophysical and charge transfer properties of the materials used in organic field-effect transistors. Materials Chemistry and Physics 138:2-3, pages 468-478.
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Michel Herman & David S. Perry. (2013) Molecular spectroscopy and dynamics: a polyad-based perspective. Physical Chemistry Chemical Physics 15:25, pages 9970.
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Svetoslav Rashev, David C. Moule & Vladimir Rashev. (2012) Variational study on the vibrational level structure and vibrational level mixing of highly vibrationally excited S0 D2CO. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 97, pages 111-118.
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Germán Sciaini & R J Dwayne Miller. (2011) Femtosecond electron diffraction: heralding the era of atomically resolved dynamics. Reports on Progress in Physics 74:9, pages 096101.
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Alexander L. Burin, Sarah L. Tesar, Valeriy M. Kasyanenko, Igor V. Rubtsov & Grigory I. Rubtsov. (2010) Semiclassical Model for Vibrational Dynamics in Polyatomic Molecules: Investigation of Internal Vibrational Relaxation. The Journal of Physical Chemistry C 114:48, pages 20510-20517.
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Takayuki Ebata. 2010. Hydrogen Bonding and Transfer in the Excited State. Hydrogen Bonding and Transfer in the Excited State 29 38 .
Takayuki Ebata. (2009) Study on the Structure and Vibrational Dynamics of Functional Molecules and Molecular Clusters by Double Resonance Vibrational Spectroscopy. Bulletin of the Chemical Society of Japan 82:2, pages 127-151.
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Mark A. Payne, Angela P. Milce, Michael J. Frost & Brian J. Orr. (2007) Rovibrational Energy Transfer in the 4ν CH Manifold of Acetylene, Viewed by IR−UV Double Resonance Spectroscopy. 5. Detailed Kinetic Model . The Journal of Physical Chemistry A 111:49, pages 12839-12853.
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Andrea Bordoni & Nicola Manini. (2007) An Optimized Algebraic Basis for Molecular Potentials. The Journal of Physical Chemistry A 111:49, pages 12564-12569.
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Yoshiteru Matsumoto & Kenji Honma. (2007) NH stretching vibrations of pyrrole clusters studied by infrared cavity ringdown spectroscopy. The Journal of Chemical Physics 127:18.
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Yuji Yamada, Yukiteru Katsumoto & Takayuki Ebata. (2007) Picosecond IR-UV pump–probe spectroscopic study on the vibrational energy flow in isolated molecules and clusters. Phys. Chem. Chem. Phys. 9:10, pages 1170-1185.
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Andrea Bordoni & Nicola Manini. (2007) Systematic calculation of molecular vibrational spectra through a complete Morse expansion. International Journal of Quantum Chemistry 107:4, pages 782-797.
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Richard L. Redington, Theresa E. Redington & Robert L. Sams. (2006) Quantum Tunneling in the Midrange Vibrational Fundamentals of Tropolone. The Journal of Physical Chemistry A 110:31, pages 9633-9642.
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Yuji Yamada, Jun-ichi Okano, Naohiko Mikami & Takayuki Ebata. (2005) Picosecond IR-UV pump-probe spectroscopic study on the intramolecular vibrational energy redistribution of NH2 and CH stretching vibrations of jet-cooled aniline. The Journal of Chemical Physics 123:12.
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Srihari Keshavamurthy. (2005) On dynamical tunneling and classical resonances. The Journal of Chemical Physics 122:11.
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Martin Gruebele. (2004) Quantum dynamics and control of vibrational dephasing. Journal of Physics: Condensed Matter 16:30, pages R1057-R1088.
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Andrea Gómez-Zavaglia & Rui Fausto. (2004) Self-Aggregation in Pyrrole:  Matrix Isolation, Solid State Infrared Spectroscopy, and DFT Study. The Journal of Physical Chemistry A 108:34, pages 6953-6967.
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Wolfgang Quapp. (2004) How does a reaction path branching take place? A classification of bifurcation events. Journal of Molecular Structure 695-696, pages 95-101.
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