Francesca Nunzi, Diego Cesario, Leonardo Belpassi, Francesco Tarantelli, Luiz F. Roncaratti, Stefano Falcinelli, David Cappelletti & Fernando Pirani. (2019)
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments,
ab initio
calculations and charge displacement analysis
. Physical Chemistry Chemical Physics 21:14, pages 7330-7340.
Crossref
Felice Grandinetti. 2018. Noble Gas Chemistry. Noble Gas Chemistry
273
335
.
Y. Makina, K. Mahjoubi, D. M. Benoit, N.-E. Jaidane, M. Mogren Al-Mogren & M. Hochlaf. (2017)
Periodic Dispersion-Corrected Approach for Isolation Spectroscopy of N
2
in an Argon Environment: Clusters, Surfaces, and Matrices
. The Journal of Physical Chemistry A 121:21, pages 4093-4102.
Crossref
A. Buzulutskov. (2017) Photon emission and atomic collision processes in two-phase argon doped with xenon and nitrogen. EPL (Europhysics Letters) 117:3, pages 39002.
Crossref
Hong Fu, Rui Zheng & Limin Zheng. (2016) Rotational spectra of the Ne–N 2 complex based on a new three-dimensional potential energy surface using neural networks. Journal of Molecular Spectroscopy 319, pages 39-46.
Crossref
Fabio L. Leite, Carolina C. Bueno, Alessandra L. Da Róz, Ervino C. Ziemath & Osvaldo N. OliveiraJr.Jr.. (2012) Theoretical Models for Surface Forces and Adhesion and Their Measurement Using Atomic Force Microscopy. International Journal of Molecular Sciences 13:12, pages 12773-12856.
Crossref
J. Wu, M. Kunitski, L. Ph. H. Schmidt, T. Jahnke & R. Dörner. (2012) Structures of N2Ar, O2Ar, and O2Xe dimers studied by Coulomb explosion imaging. The Journal of Chemical Physics 137:10.
Crossref
David J. Nesbitt. (2012) Toward State-to-State Dynamics in Ultracold Collisions: Lessons from High-Resolution Spectroscopy of Weakly Bound Molecular Complexes. Chemical Reviews 112:9, pages 5062-5072.
Crossref
Chunzao Zhang, Zhongquan Wang & Eryin Feng. (2011) Three-dimension potential energy surface and rovibrational spectra of the Kr–N2 complex. Chemical Physics Letters 517:1-3, pages 16-21.
Crossref
Zhongquan Wang, Mei Niu, Eryin Feng, Haijun Yu, Jianming Du & Jianguo Ma. (2010) Interaction of N2 with Kr: Potential energy surface and bound states. Chemical Physics Letters 484:4-6, pages 124-129.
Crossref
Paul E.S. Wormer & Ad van der Avoird. 2005. Theory and Applications of Computational Chemistry. Theory and Applications of Computational Chemistry
1047
1077
.
D. C. Marinica, D. Teillet-Billy, J. P. Gauyacq, M. Michaud & L. Sanche. (2001)
Resonant electron scattering by molecules adsorbed on rare-gas films:
vibrational excitation via the
resonance
. Physical Review B 64:8.
Crossref
G Moreau, J Boissoles, R Le Doucen, C Boulet, R.H Tipping & Q Ma. (2001) Metastable dimer contributions to the collision-induced fundamental absorption spectra of N2 and O2 pairs. Journal of Quantitative Spectroscopy and Radiative Transfer 70:1, pages 99-113.
Crossref
Feng Wang, Frederick R. W. McCourt & Robert J. Le Roy. (2000) Dipole moment surfaces and the mid- and far-IR spectra of N2-Ar. The Journal of Chemical Physics 113:1, pages 98-106.
Crossref
A.A. Vigasin. (2000) Collision-Induced Absorption in the Region of the O2 Fundamental: Bandshapes and Dimeric Features. Journal of Molecular Spectroscopy 202:1, pages 59-66.
Crossref
Berta Fernández, Henrik Koch & Jan Makarewicz. (1999) Accurate intermolecular ground state potential of the Ar–N2 complex. The Journal of Chemical Physics 110:17, pages 8525-8532.
Crossref
W.A. Herrebout, A.A. Stolov, E.J. Sluyts & B.J. van der Veken. (1998) FTIR spectra of liquid argon/liquid nitrogen mixtures: evidence for the existence of a 1:1 bonded species Ar·N2. Chemical Physics Letters 295:3, pages 223-229.
Crossref
Hyouk Soo Han & Kwan Kim. (1997) Optimum geometry of CO dimer and FT-IR spectra of CO in solid argon. Journal of Molecular Structure: THEOCHEM 418:1, pages 1-10.
Crossref
B.-M. Cheng, Jack M. Preses & J. R. Grover. (1997) Photoionization of C2F4/O2 complexes and C2F4 homoclusters. The Journal of Chemical Physics 106:16, pages 6698-6708.
Crossref
J. A. Fernandez & E. R. Bernstein. (1997) Structure, binding energy, and intermolecular modes for the aniline/ammonia van der Waals clusters. The Journal of Chemical Physics 106:8, pages 3029-3037.
Crossref
A. R. W. Mckellar. 1995. Collision- and Interaction-Induced Spectroscopy. Collision- and Interaction-Induced Spectroscopy
467
484
.
Wolfgang Jäger, Michael C. L. Gerry, Carey Bissonnette & Frederick R. W. McCourt. (1994)
Pure rotational spectrum of, and potential-energy surface for, the Ar–N
2
Van der Waals complex
. Faraday Discuss. 97, pages 105-118.
Crossref
Zdeněk Slanina, Sang J. Kim & Kenneth Fox. (1994) Thermodynamics of Ar-N2 complexes and their abundance in Titan's atmosphere. Thermochimica Acta 232:1, pages 111-116.
Crossref
Stephen E. Bradforth, Don W. Arnold, Daniel M. Neumark & David E. Manolopoulos. (1993) Experimental and theoretical studies of the F+H2 transition state region via photoelectron spectroscopy of FH−2. The Journal of Chemical Physics 99:9, pages 6345-6359.
Crossref
Zdenek Slanina, Sang J. Kim & Kenneth Fox. (1993) Computational studies of atmospheric chemistry species. Part XI. A computational study of two ArN2 complexes. Journal of Molecular Structure: THEOCHEM 288:1-2, pages 17-20.
Crossref
W. Jäger & M.C.L. Gerry. (1992) The microwave spectrum of the van der Waals complex ArN2. Chemical Physics Letters 196:3-4, pages 274-279.
Crossref
William H. GreenJr.Jr. & Marsha I. Lester. (1992)
A perturbation theory guide to open-shell complexes: OH–Ar(
X
2Π)
. The Journal of Chemical Physics 96:4, pages 2573-2584.
Crossref
Yaomin Lin & Michael C. Heaven. (1991)
Observation and analysis of the CN–Ne
B
–
X
transition
. The Journal of Chemical Physics 94:8, pages 5765-5768.
Crossref
E. J. Bieske, A. M. Soliva & J. P. Maier. (1991)
The
B
←
X
electronic spectrum of N+2–Ne
. The Journal of Chemical Physics 94:7, pages 4749-4755.
Crossref
E. J. Bieske, A. Soliva, M. A. Welker & J. P. Maier. (1990)
The
B
←
X
electronic spectrum of N2+–He
. The Journal of Chemical Physics 93:6, pages 4477-4478.
Crossref
C. Chakravarty, D. C. Clary, A. Degli Esposti & H.-J. Werner. (1990) Calculation of the electronic spectrum for Ar–OH. The Journal of Chemical Physics 93:5, pages 3367-3378.
Crossref
A. R. W. McKellar. (1990) Infrared spectra of the H2–N2 and H2–CO van der Waals complexes. The Journal of Chemical Physics 93:1, pages 18-24.
Crossref
Katharina von Puttkamer & Martin Quack. (1989) Vibrational spectra of (HF)2, (HF)n and their D-isotopomers: Mode selective rearrangements and nonstatistical unimolecular decay. Chemical Physics 139:1, pages 31-53.
Crossref
Bruno Coutant & Philippe Brechignac. (1989) Coupling of hindered internal rotation with van der Waals vibration in aniline–H2(D2 ) complexes. The Journal of Chemical Physics 91:4, pages 1978-1986.
Crossref
Kaoru Yamanouchi, Shinji Isogai, Soji Tsuchiya, Marie-Christine Duval, Christophe Jouvet, Odile Benoist d’Azy & Benoit Soep. (1988) Structure and predissociation of electronically excited HgN2 complex. The Journal of Chemical Physics 89:5, pages 2975-2984.
Crossref
Kenneth Fox & Sang J. Kim. (1988) Spectra of van der Waals complexes (dimers) with applications to planetary atmospheres. Journal of Quantitative Spectroscopy and Radiative Transfer 40:3, pages 177-184.
Crossref
A. R. W. McKellar. (1988) Infrared spectra of the (N2)2 and N2–Ar van der Waals molecules. The Journal of Chemical Physics 88:7, pages 4190-4196.
Crossref
Frank Carnovale, J. Barrie Peel & Richard G. Rothwell. (1988)
Photoelectron spectroscopy of the nitrogen dimer (N2)2 and clusters (N2)
n
: N2 dimer revealed as the chromophore in photoionization of condensed nitrogen
. The Journal of Chemical Physics 88:2, pages 642-650.
Crossref
G. Brocks. (1988) Bound and rotational resonance states and the infrared spectrum of N2Ar. The Journal of Chemical Physics 88:2, pages 578-587.
Crossref
Edward J. Campbell, Anne De Piante & Steven J. Buelow. 1988. The Structure of Small Molecules and Ions. The Structure of Small Molecules and Ions
69
75
.
G. Brocks. (1987) Ab initio rovibrational states and infrared spectrum of RbCN. Chemical Physics 116:1, pages 33-44.
Crossref
P. Villarreal, G. Delgado-Barrio, O. Roncero, F. A. Gianturco & A. Palma. (1987) Rotational predissociation of strongly anisotropic van der Waals complexes: The He-CO example. Physical Review A 36:2, pages 617-624.
Crossref
G. Brocks & A. Avoird. 1987. Structure and Dynamics of Weakly Bound Molecular Complexes. Structure and Dynamics of Weakly Bound Molecular Complexes
337
355
.
W. H. Breckenridge, M. C. Duval, C. Jouvet & B. Soep. 1987. Structure and Dynamics of Weakly Bound Molecular Complexes. Structure and Dynamics of Weakly Bound Molecular Complexes
213
229
.
W. H. Breckenridge, O. Benoist d’Azy, M. C. Duval, C. Jouvet & B. Soep. 1987. Stochasticity and Intramolecular Redistribution of Energy. Stochasticity and Intramolecular Redistribution of Energy
149
162
.
G. Brocks & T. Huygen. (1986) van der Waals rovibrational states of atom–molecule complexes: Ar–benzene and Ar–tetrazine. The Journal of Chemical Physics 85:6, pages 3411-3424.
Crossref
S.Tolosa Arroyo, J.Espinosa Garcia, F.J.Olivares del Valle & A. Requena. (1986) Charge distribution analysis on Ar—H2 system. Journal of Molecular Structure: THEOCHEM 136:1-2, pages 99-110.
Crossref
G. Delgado-Barrio, P. Villarreal, P. Mareca & S. Miret-Artes. (1986) Theoretical spectroscopic study of van der Waals systems. Journal of Molecular Structure 141, pages 423-428.
Crossref
Mark D. Marshall, Arthur Charo, Helen O. Leung & William Klemperer. (1985) Characterization of the lowest-lying Π bending state of Ar–HCl by far infrared laser–Stark spectroscopy and molecular beam electric resonance. The Journal of Chemical Physics 83:10, pages 4924-4933.
Crossref
Lawrence S. Bernstein & Joda Wormhoudt. (1985) Spectroscopy of rare gas hydrogen halide complexes. The Journal of Chemical Physics 82:11, pages 4802-4808.
Crossref
G. T. Fraser, D. D. NelsonJr.Jr., A. Charo & W. Klemperer. (1985) Microwave and infrared characterization of several weakly bound NH3 complexesa). The Journal of Chemical Physics 82:6, pages 2535-2546.
Crossref
C. Serrano, O. Roncero, P. Mareca, P. Villarreal & G. Delgado-Barrio. (1985) Applications of an adiabatic rotational model to the Ar…O2 van der Waals molecule. Chemical Physics 92:1, pages 155-162.
Crossref
Lawrence S. Bernstein & Joda Wormhoudt. (1984) Spectroscopy and thermodynamics of ArHCl. The Journal of Chemical Physics 80:10, pages 4630-4639.
Crossref
J.J. van Vaals, W.Leo Meerts & A. Dymanus. (1983) Rotational spectrum, hyperfine spectrum and structure of lithium isocyanide. Chemical Physics 82:3, pages 385-393.
Crossref
R. Candori, F. Pirani & F. Vecchiocattivi. (1983) The N2Ar potential energy surface. Chemical Physics Letters 102:5, pages 412-415.
Crossref
B. Brunetti, G. Liuti, E. Luzzatti, F. Pirani & G. G. Volpi. (1983) The interaction of atomic and molecular nitrogen with argon by scattering measurements. The Journal of Chemical Physics 79:1, pages 273-277.
Crossref
Jonathan Tennyson & Brian T. Sutcliffe. (1983) Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule. The Journal of Chemical Physics 79:1, pages 43-51.
Crossref
C. J. Ashton, M. S. Child & Jeremy M. Hutson. (1983) Rotational predissociation of the Ar⋅HCl van der Waals complex: Close-coupled scattering calculations. The Journal of Chemical Physics 78:6, pages 4025-4039.
Crossref
Jonathan Tennyson & Ad van der Avoird. (1982)
Quantum dynamics of the van der Waals molecule (N2)2: An
ab initio
treatment
. The Journal of Chemical Physics 77:11, pages 5664-5681.
Crossref
A. Laforgue & T. Theophanides. (1982) Interaction between iodine and argon explained by the theory of molecular complexes. Journal of Molecular Structure: THEOCHEM 89:1-2, pages 203-212.
Crossref
J.A. Beswick & M. Shapiro. (1982) Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN2. Chemical Physics 64:3, pages 333-341.
Crossref
Paul E. S. Wormer & Jonathan Tennyson. (1981)
A
b
i
n
i
t
i
o
SCF calculations on the potential energy surface of potassium cyanide (KCN)
. The Journal of Chemical Physics 75:3, pages 1245-1252.
Crossref
B. Brunetti, G. Liuti, E. Luzzatti, F. Pirani & F. Vecchiocattivi. (1981) Study of the interactions of atomic and molecular oxygen with O2 and N2 by scattering data. The Journal of Chemical Physics 74:12, pages 6734-6741.
Crossref
George E. Ewing. 1981. Potential Energy Surfaces and Dynamics Calculations. Potential Energy Surfaces and Dynamics Calculations
75
101
.
J. A. Beswick & Joshua Jortner. 1981. Advances in Chemical Physics. Advances in Chemical Physics
363
506
.
Donald H. Levy. 1981. Advances in Chemical Physics. Advances in Chemical Physics
323
362
.
Jeremy K. Burdett. (1980) On the structures of van der Waals molecules and solids. The Journal of Chemical Physics 73:6, pages 2825-2832.
Crossref
Michael E. Kellman, François Amar & R. Stephen Berry. (1980) Correlation diagrams for rigid and nonrigid three-body systems. The Journal of Chemical Physics 73:5, pages 2387-2404.
Crossref
Joseph M. Calo & Rocco S. Narcisi. (2012) Van Der Waals molecules ‐ Possible roles in the atmosphere. Geophysical Research Letters 7:5, pages 289-292.
Crossref
J. A. Beswick & A. Requena. (1980) Rotational predissociation of triatomic van der Waals molecules. The Journal of Chemical Physics 72:5, pages 3018-3026.
Crossref
George E. Ewing. (1980) Vibrational predissociation in hydrogen bonded complexes. The Journal of Chemical Physics 72:3, pages 2096-2107.
Crossref
Jonathan E. Kenny, Kenneth E. Johnson, Wayne Sharfin & Donald H. Levy. (1980) The photodissociation of van der Waals molecules: Complexes of iodine, neon, and helium. The Journal of Chemical Physics 72:2, pages 1109-1119.
Crossref
William Klemperer. (1980) Spectroscopic studies of inert gas complexes. Journal of Molecular Structure 59, pages 161-176.
Crossref
R. Stephen Berry. 1980. Quantum Dynamics of Molecules. Quantum Dynamics of Molecules
143
195
.
Pavel Hobza & Rudolf Zahradník. 1980. Van der Waals Systems. Van der Waals Systems
53
90
.
Robert J. Le Roy & J. Scott Carley. 1980. Advances in Chemical Physics. Advances in Chemical Physics
353
420
.
B.I. Zhilinskii, V.A. Istomin & N.F. Stepanov. (1978) Vibration—rotation hamiltonian for nonrigid triatomic molecules with diatomic rigid core. Chemical Physics 31:3, pages 413-423.
Crossref
Richard E. Smalley, Lennard Wharton & Donald H. Levy. (1978) The structure of the HeI2 van der Waals molecule. The Journal of Chemical Physics 68:2, pages 671-674.
Crossref
H. K. Shin. (1978) Simple WKB expressions for van der Waals molecules. The Journal of Chemical Physics 68:1, pages 335-336.
Crossref
W. Klemperer. 1978. Advances in Laser Chemistry. Advances in Laser Chemistry
398
407
.
T. M. Mayer, J. T. Muckerman, B. E. Wilcomb & R. B. Bernstein. (1977) Empirical potential energy surface for the Hg+I2 reaction. The Journal of Chemical Physics 67:8, pages 3522-3529.
Crossref
R. E. Smalley, L. Wharton & D. H. Levy. (1977) The fluorescence excitation spectrum of the HeNO2 van der Waals complex. The Journal of Chemical Physics 66:6, pages 2750-2751.
Crossref
Andrzej W. Miziolek & George C. Pimentel. (1976) Argon hydrochloride, Ar⋅HCl, bond energy by infrared spectroscopy. The Journal of Chemical Physics 65:11, pages 4462-4466.
Crossref
Cynthia J. Jameson, A. Keith Jameson & Sheila M. Cohen. (1976) Second virial coefficient of 129Xe chemical shielding in mixtures of Xe with spherical top molecules CH4, CF4, and SiF4. The Journal of Chemical Physics 65:9, pages 3401-3406.
Crossref
Holger Kreek & Robert J. Le Roy. (1975) Intermolecular potentials and isotope effects for molecular hydrogen–inert gas complexes. The Journal of Chemical Physics 63:1, pages 338-344.
Crossref
Robert J. Le Roy & J. Van Kranendonk. (1974) Anisotropic intermolecular potentials from an analysis of spectra of H2- and D2-inert gas complexes. The Journal of Chemical Physics 61:11, pages 4750-4769.
Crossref