Ab initiocalculations of adiabatic and diabatic potential energy surfaces of Cl(2P)⋯HCl(1Σ+) van der Waals complex

Van Der Waals ◽

Van Der Waals Complex ◽

Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces

Molecular Physics ◽

10.1080/002689799164874 ◽

1999 ◽

Vol 96 (7) ◽

pp. 1043-1049 ◽

Cited By ~ 1

Author(s):

F. Y. NAUMKIN

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Complex Linear ◽

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 ◽

Van Der Waals ◽

Three Dimensional ◽

Van Der Waals Complex ◽

Ab initio-based potential energy surfaces and predicted microwave spectra of the Ar–I2(X1Σg+) Van der Waals complex

Chemical Physics Letters ◽

10.1016/s0009-2614(98)00806-9 ◽

1998 ◽

Vol 294 (1-3) ◽

pp. 71-78 ◽

Cited By ~ 13

Author(s):

F.Y. Naumkin ◽

F.R.W. McCourt

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Microwave Spectra ◽

Picosecond dynamics observed on weakly attractive potential energy surfaces. Dissociation dynamics and vibrational recurrences of the mercury-argon van der Waals complex

Chemical Physics Letters ◽

10.1016/0009-2614(92)80009-z ◽

1992 ◽

Vol 200 (3) ◽

pp. 267-273 ◽

Cited By ~ 11

Author(s):

L. Krim ◽

P. Qiu ◽

C. Jouvet ◽

C. Lardeux-Dedonder ◽

J.G. McCaffrey ◽

...

Keyword(s):

Potential Energy ◽

Van Der Waals ◽

Attractive Potential ◽

Van Der Waals Complex ◽

Dissociation Dynamics ◽

Bound States of the Cl(2P)−HCl van der Waals Complex from Coupled ab Initio Potential Energy Surfaces

The Journal of Physical Chemistry A ◽

10.1021/jp046260a ◽

2004 ◽

Vol 108 (42) ◽

pp. 9319-9322 ◽

Cited By ~ 5

Author(s):

W. B. Zeimen ◽

J. Kłos ◽

G. C. Groenenboom ◽

A. van der Avoird

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Bound States ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Bound States of the Cl(2P)−HCl van der Waals Complex from Coupled ab Initio Potential Energy Surfaces

The Journal of Physical Chemistry A ◽

10.1021/jp034475z ◽

2003 ◽

Vol 107 (25) ◽

pp. 5110-5121 ◽

Cited By ~ 12

Author(s):

W. B. Zeimen ◽

J. Kłos ◽

G. C. Groenenboom ◽

A. van der Avoird

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Bound States ◽

Van Der Waals ◽

Van Der Waals Complex ◽

The excited-states intermolecular potential energy surfaces of the Ar–CS2 van der Waals complex: Ab initio study

Chemical Physics ◽

10.1016/j.chemphys.2014.05.021 ◽

2014 ◽

Vol 440 ◽

pp. 8-17 ◽

Cited By ~ 1

Author(s):

H. Farrokhpour ◽

M. Tozihi

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Excited States ◽

Van Der Waals ◽

Intermolecular Potential ◽

Ab Initio Study ◽

Van Der Waals Complex ◽

A study of the ArCl2 Van der Waals complex: Ab initio-based potential energy surfaces, the relative stability of conformers, and the “hidden” microwave spectrum

The Journal of Chemical Physics ◽

10.1063/1.474260 ◽

1997 ◽

Vol 107 (15) ◽

pp. 5702-5713 ◽

Cited By ~ 29

Author(s):

F. Y. Naumkin ◽

F. R. W. McCourt

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Relative Stability ◽

Van Der Waals ◽

Microwave Spectrum ◽

Van Der Waals Complex ◽

Is the Ar—Br2(X1Σ+g) van der Waals complex linear rather than T-shaped? A study in terms ofab initiobased potential energy surfaces

Molecular Physics ◽

10.1080/00268979909483047 ◽

1999 ◽

Vol 96 (7) ◽

pp. 1043-1049 ◽

Cited By ~ 4

Author(s):

F. Y. NAUMKIN ◽

F. R. W. McCOURT

Keyword(s):

Potential Energy ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Complex Linear ◽

Theoretical study of the interaction of AlH(X 1Σ+,A 1Π) with Ar: Potential energy surfaces and bend–stretch levels of the ArAlH(X,A) van der Waals complex

The Journal of Chemical Physics ◽

10.1063/1.468672 ◽

1995 ◽

Vol 102 (6) ◽

pp. 2413-2425 ◽

Cited By ~ 21

Author(s):

Moonbong Yang ◽

Millard H. Alexander ◽

Susan Gregurick ◽

Paul J. Dagdigian

Keyword(s):

Potential Energy ◽

Theoretical Study ◽

Van Der Waals ◽

Van Der Waals Complex ◽