Intermolecular forces in argon van der Waals complexes. Rotational spectrum and ab initio investigation of oxazole-argon

Accurate ab initio calculations provide the reliable information needed to study the potential energy surfaces that control the non-covalent interactions (NCIs) responsible for the formation of weak van der Waals complexes.

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Van der Waals complexes between unsaturated hydrocarbons and boron trifluoride: an infrared and ab initio study of ethyneBF3, propyneBF3 and propyne(BF3)2

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00775-3 ◽

1999 ◽

Vol 480-481 ◽

pp. 489-493 ◽

Cited By ~ 10

Author(s):

W.A. Herrebout ◽

J. Lundell ◽

B.J. van der Veken

Keyword(s):

Ab Initio ◽

Boron Trifluoride ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Ab Initio Study ◽

Unsaturated Hydrocarbons

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Ab initio study of Rg–N2 and Rg–C2 van der Waals complexes (Rg=He, Ne, Ar)

The Journal of Chemical Physics ◽

10.1063/1.1579464 ◽

2003 ◽

Vol 119 (2) ◽

pp. 909-920 ◽

Cited By ~ 39

Author(s):

Ketan Patel ◽

Peter R. Butler ◽

Andrew M. Ellis ◽

Martyn D. Wheeler

Keyword(s):

Ab Initio ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Ab Initio Study

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The helium–, neon–, and argon–cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics

The Journal of Chemical Physics ◽

10.1063/1.1398102 ◽

2001 ◽

Vol 115 (18) ◽

pp. 8431-8439 ◽

Cited By ~ 75

Author(s):

Thomas Bondo Pedersen ◽

Berta Fernández ◽

Henrik Koch ◽

Jan Makarewicz

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Potential Energy Surfaces ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Intermolecular Potential ◽

Energy Surfaces ◽

Helium Neon

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Formation of van der Waals complexes between allene and HCl in cryosolutions. An IR and ab initio study

Physical Chemistry Chemical Physics ◽

10.1039/a808406h ◽

1999 ◽

Vol 1 (2) ◽

pp. 231-238 ◽

Cited By ~ 7

Author(s):

Gert P. Everaert ◽

Wouter A. Herrebout ◽

Benjamin J. van der Veken

Keyword(s):

Ab Initio ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Ab Initio Study

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Ab initio molecular orbital calculations of the properties of the van der Waals complexes MH4·HX (M = C, Si, X = F, Cl). Part 2. The infrared spectra

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(94)04055-w ◽

1995 ◽

Vol 338 (1-3) ◽

pp. 141-153 ◽

Cited By ~ 6

Author(s):

M.G. Govender ◽

T.A. Ford

Keyword(s):

Ab Initio ◽

Molecular Orbital ◽

Infrared Spectra ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Molecular Orbital Calculations

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Molecular structure of p -methylaniline and its van der Waals complexes with CF 3 H, CH 4 and CF 4 studied by laser induced fluorescence spectroscopy and ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00784-0 ◽

2002 ◽

Vol 605 (2-3) ◽

pp. 255-276 ◽

Cited By ~ 27

Author(s):

B Ballesteros ◽

E Martı́nez ◽

L Santos ◽

J Sanchez-Marı́n

Keyword(s):

Molecular Structure ◽

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Van Der Waals ◽

Laser Induced Fluorescence ◽

Van Der Waals Complexes

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Rovibrational spectra of ArH2 and ArD2 van der Waals complexes from an ab initio SAPT potential

Chemical Physics Letters ◽

10.1016/0009-2614(94)87033-0 ◽

1994 ◽

Vol 221 (1-2) ◽

pp. 161-166 ◽

Cited By ~ 33

Author(s):

R. Moszynski ◽

B. Jeziorski ◽

P.E.S. Wormer ◽

A. van der Avoird

Keyword(s):

Ab Initio ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Rovibrational Spectra

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