Intermolecular vibrations of the 2,3‐dimethylnaphthalene⋅Ar van der Waals complex: Experiment and quantum three‐dimensional calculations

Margaret Mandziuk; Zlatko Bačić; Thierry Droz; Samuel Leutwyler

doi:10.1063/1.466968

Intermolecular vibrations of the 2,3‐dimethylnaphthalene⋅Ar van der Waals complex: Experiment and quantum three‐dimensional calculations

The Journal of Chemical Physics ◽

10.1063/1.466968 ◽

1994 ◽

Vol 100 (1) ◽

pp. 52-62 ◽

Cited By ~ 23

Author(s):

Margaret Mandziuk ◽

Zlatko Bačić ◽

Thierry Droz ◽

Samuel Leutwyler

Keyword(s):

Van Der Waals ◽

Three Dimensional ◽

Van Der Waals Complex ◽

Intermolecular Vibrations

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A three-dimensional potential energy surface and infrared spectra for the Kr–OCS van der Waals complex

Chemical Physics Letters ◽

10.1016/j.cplett.2012.08.052 ◽

2012 ◽

Vol 549 ◽

pp. 12-16 ◽

Cited By ~ 6

Author(s):

Chunyan Sun ◽

Xi Shao ◽

Chunhua Yu ◽

Eryin Feng ◽

Wuying Huang

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Infrared Spectra ◽

Energy Surface ◽

Van Der Waals ◽

Three Dimensional ◽

Van Der Waals Complex

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Ab initio calculations and modeling of three-dimensional adiabatic and diabatic potential energy surfaces of F(2P)···H2(1Σ+) Van der Waals complex

International Journal of Quantum Chemistry ◽

10.1002/qua.10328 ◽

2002 ◽

Vol 90 (3) ◽

pp. 1038-1048 ◽

Cited By ~ 8

Author(s):

Jacek Kłos ◽

Grzegorz Chałasiński ◽

M. M. Szczȩśniak

Keyword(s):

Potential Energy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Potential Energy Surfaces ◽

Van Der Waals ◽

Three Dimensional ◽

Van Der Waals Complex ◽

Energy Surfaces

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Ab initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex

The Journal of Chemical Physics ◽

10.1063/1.3555765 ◽

2011 ◽

Vol 134 (6) ◽

pp. 064322 ◽

Cited By ~ 9

Author(s):

Jan Makarewicz

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Intermolecular Vibrations

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A three-dimensional potential energy surface and infrared spectra for the Ar–OCS van der Waals complex

Chemical Physics Letters ◽

10.1016/j.cplett.2013.12.053 ◽

2014 ◽

Vol 592 ◽

pp. 182-187 ◽

Cited By ~ 3

Author(s):

Chunyan Sun ◽

Zhongquan Wang ◽

Eryin Feng ◽

Chunzao Zhang

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Infrared Spectra ◽

Energy Surface ◽

Van Der Waals ◽

Three Dimensional ◽

Van Der Waals Complex

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Photoinduced changes in the structure of a van der Waals complex. Three-dimensional inertial axis reorientation in the S1←S0 electronic spectrum of indole-Ar

The Journal of Chemical Physics ◽

10.1063/1.479734 ◽

1999 ◽

Vol 111 (9) ◽

pp. 3946-3953 ◽

Cited By ~ 24

Author(s):

Timothy M. Korter ◽

Jochen Küpper ◽

David W. Pratt

Keyword(s):

Electronic Spectrum ◽

Van Der Waals ◽

Three Dimensional ◽

Van Der Waals Complex ◽

Photoinduced Changes

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Theoretical studies of the CO2–N2O van der Waals complex: Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies

The Journal of Chemical Physics ◽

10.1063/1.4776183 ◽

2013 ◽

Vol 138 (4) ◽

pp. 044302 ◽

Cited By ~ 11

Author(s):

Limin Zheng ◽

Soo-Ying Lee ◽

Yunpeng Lu ◽

Minghui Yang

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Van Der Waals ◽

Rotational Transition ◽

Theoretical Studies ◽

Van Der Waals Complex ◽

Intermolecular Vibrations

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Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies

The Journal of Chemical Physics ◽

10.1063/1.4933057 ◽

2015 ◽

Vol 143 (15) ◽

pp. 154304 ◽

Cited By ~ 6

Author(s):

Rui Zheng ◽

Limin Zheng ◽

Yunpeng Lu ◽

Minghui Yang

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Van Der Waals ◽

Rotational Transition ◽

Theoretical Studies ◽

Van Der Waals Complex ◽

Intermolecular Vibrations

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Three‐dimensional vibrational predissociation of the van der Waals complex He⋅⋅⋅I2(B). A quasiclassical study

The Journal of Chemical Physics ◽

10.1063/1.444553 ◽

1983 ◽

Vol 78 (1) ◽

pp. 280-284 ◽

Cited By ~ 52

Author(s):

G. Delgado‐Barrio ◽

P. Villarreal ◽

P. Mareca ◽

G. Albelda

Keyword(s):

Van Der Waals ◽

Three Dimensional ◽

Vibrational Predissociation ◽

Van Der Waals Complex

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Resonant two-photon ionization spectroscopy of the van der Waals complex C6H5CH3⋯N2: Structure, binding energy, intermolecular vibrations, and internal rotation

The Journal of Chemical Physics ◽

10.1063/1.1612480 ◽

2003 ◽

Vol 119 (16) ◽

pp. 8321-8326 ◽

Cited By ~ 2

Author(s):

Yihua Hu ◽

Shihe Yang

Keyword(s):

Binding Energy ◽

Internal Rotation ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Two Photon ◽

Photon Ionization ◽

Intermolecular Vibrations

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Very large amplitude intermolecular vibrations and wave function delocalization in 2,3-dimethylnaphthalene⋅He van der Waals complex

The Journal of Chemical Physics ◽

10.1063/1.475170 ◽

1997 ◽

Vol 107 (21) ◽

pp. 8781-8793 ◽

Cited By ~ 18

Author(s):

Andreas Bach ◽

Samuel Leutwyler ◽

Dubravko Sabo ◽

Zlatko Bačić

Keyword(s):

Wave Function ◽

Large Amplitude ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Intermolecular Vibrations

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