Quantum theoretical calculations of Van der Waals interactions between molecules : anisotropic long range interactions

Note on ab initio valence bond calculations of the Van der Waals interactions between two ethylene molecules

Wormer, P.E.S.
Avoird, A. van der

January 1975

Contains fulltext : 7040.pdf (publisher's version ) (Open Access

A variation-perturbation method for atomic and molecular interactions. II. The interaction potential and van der Waals molecule for Ne–HF

Gallup, Gordon A
Gerratt, J.

September 1985

A recently developed variation-perturbation theory for calculating intermolecular forces has been ap...

Quantifying Intra- and Intermolecular Phenomena: Challenging yet Exciting Territory for Quantum Chemistry

Corminboeuf, Clémence

August 2014

van der Waals interactions occur in all molecules and intermolecular complexes but are poorly descri...

Quantum Theoretical Calculations of van der Waals Interactions Between Molecules.9

Anisotropic Long
Range Interactions
A V O Ir D

September 2016

The following full text is a publisher's version. For additional information about this publica...

Ab initio studies of the interactions in Van der Waals molecules

Avoird, A. van der
Wormer, P.E.S.
Mulder, F.
Berns, R.M.

January 1980

Contains fulltext : 7019.pdf (publisher's version ) (Open Access

Quantum calculation of vibrational states in the aniline-argon Van der Waals cluster

Parneix, P.
Halberstadt, N.
Brechignac, P.
Amar, F.G.
Avoird, A. van der
Bladel, J.W.I. van

January 1993

Contains fulltext : 6852.pdf (publisher's version ) (Open Access

Computation of accurate intermolecular potentials and the spectra of Van der Waals molecules

Moszynski, R.
Jeziorski, B.
Wormer, P.E.S.
Olthof, E.H.T.
Avoird, A. van der

January 1994

Contains fulltext : 6848.pdf (publisher's version ) (Open Access

Ab initio calculations of molecular multipoles, polarizabilities and Van der Waals interactions

Mulder, F.

January 1978

Contains fulltext : mmubn000001_025233181.pdf (publisher's version ) (Open Access)...

Quantum mechanical calculation of the collision-induced absorption spectra of N-2-N-2 with anisotropic interactions

Karman, T.
Miliordos, E.
Hunt, K.L.C.
Groenenboom, G.C.
Avoird, A. van der

January 2015

Contains fulltext : 144982.pdf (publisher's version ) (Open Access

Electron correlation and long-range dispersion interactions in van der Waals dimers

Visser, F.

January 1984

Contains fulltext : mmubn000001_028380924.pdf (publisher's version ) (Open Access)...

Anisotropy of long range interactions between linear molecules: H2-H2 and H2-He

Mulder, F.
Avoird, A. van der
Wormer, P.E.S.

January 1979

Contains fulltext : 7026.pdf (publisher's version ) (Open Access

Testing van der Waals interactions with quantum dynamics : Repulsive anisotropy and well depth in the LiH+He system

E. Bodo
F.A. Gianturco
R. Martinazzo
F. Paesani
M. Raimondi

January 2000

Recent calculations on the rigid rotor surface for the LiH\u2013He interaction [B. K. Taylor and R. ...

Intermolecular potentials, internal motions and the spectra of Van der Waals molecules

Brocks, G.
Avoird, A. van der

January 1987

Contains fulltext : 6982.pdf (publisher's version ) (Open Access

Unifying Microscopic and Continuum Treatments of van der Waals and Casimir Interactions

Venkataram, P.
Hermann, J.
Tkatchenko, A.
Rdriguez, A.

June 2017

We present an approach for computing long-range van der Waals (vdW) interactions between complex mol...

PHYSICAL JOURNAL D c© EDP Sciences

Societa Italiana Di Fisica
M. -p. Gorza
S. Saltiela
H. Failacheb
M. Ducloyc

January 2001

Quantum theory of van der Waals interactions between excited atoms and birefringent dielectric surfa...

Note on ab initio valence bond calculations of the Van der Waals interactions between two ethylene molecules

Wormer, P.E.S.
Avoird, A. van der

January 1975

Contains fulltext : 7040.pdf (publisher's version ) (Open Access

A variation-perturbation method for atomic and molecular interactions. II. The interaction potential and van der Waals molecule for Ne–HF

Gallup, Gordon A
Gerratt, J.

September 1985

A recently developed variation-perturbation theory for calculating intermolecular forces has been ap...

Quantifying Intra- and Intermolecular Phenomena: Challenging yet Exciting Territory for Quantum Chemistry

Corminboeuf, Clémence

August 2014

van der Waals interactions occur in all molecules and intermolecular complexes but are poorly descri...

Quantum Theoretical Calculations of van der Waals Interactions Between Molecules.9

Anisotropic Long
Range Interactions
A V O Ir D

September 2016

The following full text is a publisher's version. For additional information about this publica...

Ab initio studies of the interactions in Van der Waals molecules

Avoird, A. van der
Wormer, P.E.S.
Mulder, F.
Berns, R.M.

January 1980

Contains fulltext : 7019.pdf (publisher's version ) (Open Access

Quantum calculation of vibrational states in the aniline-argon Van der Waals cluster

Parneix, P.
Halberstadt, N.
Brechignac, P.
Amar, F.G.
Avoird, A. van der
Bladel, J.W.I. van

January 1993

Contains fulltext : 6852.pdf (publisher's version ) (Open Access

Computation of accurate intermolecular potentials and the spectra of Van der Waals molecules

Moszynski, R.
Jeziorski, B.
Wormer, P.E.S.
Olthof, E.H.T.
Avoird, A. van der

January 1994

Contains fulltext : 6848.pdf (publisher's version ) (Open Access

Ab initio calculations of molecular multipoles, polarizabilities and Van der Waals interactions

Mulder, F.

January 1978

Contains fulltext : mmubn000001_025233181.pdf (publisher's version ) (Open Access)...

Quantum mechanical calculation of the collision-induced absorption spectra of N-2-N-2 with anisotropic interactions

Karman, T.
Miliordos, E.
Hunt, K.L.C.
Groenenboom, G.C.
Avoird, A. van der

January 2015

Contains fulltext : 144982.pdf (publisher's version ) (Open Access

Electron correlation and long-range dispersion interactions in van der Waals dimers

Visser, F.

January 1984

Contains fulltext : mmubn000001_028380924.pdf (publisher's version ) (Open Access)...

Anisotropy of long range interactions between linear molecules: H2-H2 and H2-He

Mulder, F.
Avoird, A. van der
Wormer, P.E.S.

January 1979

Contains fulltext : 7026.pdf (publisher's version ) (Open Access

Testing van der Waals interactions with quantum dynamics : Repulsive anisotropy and well depth in the LiH+He system

E. Bodo
F.A. Gianturco
R. Martinazzo
F. Paesani
M. Raimondi

January 2000

Recent calculations on the rigid rotor surface for the LiH\u2013He interaction [B. K. Taylor and R. ...

Intermolecular potentials, internal motions and the spectra of Van der Waals molecules

Brocks, G.
Avoird, A. van der

January 1987

Contains fulltext : 6982.pdf (publisher's version ) (Open Access

Unifying Microscopic and Continuum Treatments of van der Waals and Casimir Interactions

Venkataram, P.
Hermann, J.
Tkatchenko, A.
Rdriguez, A.

June 2017

We present an approach for computing long-range van der Waals (vdW) interactions between complex mol...

Societa Italiana Di Fisica
M. -p. Gorza
S. Saltiela
H. Failacheb
M. Ducloyc

January 2001

Quantum theory of van der Waals interactions between excited atoms and birefringent dielectric surfa...

Note on ab initio valence bond calculations of the Van der Waals interactions between two ethylene molecules

Wormer, P.E.S.
Avoird, A. van der

January 1975

Contains fulltext : 7040.pdf (publisher's version ) (Open Access

A variation-perturbation method for atomic and molecular interactions. II. The interaction potential and van der Waals molecule for Ne–HF

Gallup, Gordon A
Gerratt, J.

September 1985

A recently developed variation-perturbation theory for calculating intermolecular forces has been ap...

Quantifying Intra- and Intermolecular Phenomena: Challenging yet Exciting Territory for Quantum Chemistry

Corminboeuf, Clémence

August 2014

van der Waals interactions occur in all molecules and intermolecular complexes but are poorly descri...

Quantum theoretical calculations of Van der Waals interactions between molecules : anisotropic long range interactions

Abstract

Extracted data

Quantum theoretical calculations of Van der Waals interactions between molecules : anisotropic long range interactions

Abstract

Extracted data

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