Calculation of diatomic van der Waals systems inert gas Atom-Halogen type inert gas ion in the ground state

1998 ◽  
Vol 39 (4) ◽  
pp. 480-483
Author(s):  
A. V. Glushkov ◽  
V. A. Efimov ◽  
E. D. Gopchenko ◽  
S. V. Ambrosov ◽  
V. I. Polishchuk ◽  
...  
Keyword(s):  
Ground State ◽  
Van Der Waals ◽  
Inert Gas

Calculation of spectroscopic parameters of diatomic van der waals molecules and ions: inert-gas atom-inert gas ion of the halogen-type in the ground state

1998 ◽  
Vol 65 (6) ◽  
pp. 984-987
Author(s):  
S. V. Malinovskaya ◽  
S. V. Dan’kov ◽  
A. I. Drozdov ◽  
A. F. Kivganov ◽  
A. N. Polevoi ◽  
...  
Keyword(s):  
Ground State ◽  
Van Der Waals ◽  
Inert Gas ◽  
Spectroscopic Parameters ◽  
Van Der Waals Molecules

Calculation of the spectroscopic characteristics of biatomic van der Waals molecules and ions: Inert gas atom — halogen-type inert gas ion in the ground state

1998 ◽  
Vol 41 (3) ◽  
pp. 223-226 ◽  
Author(s):  
A. V. Glushkov ◽  
A. F. Kivganov ◽  
V. N. Khokhlov ◽  
T. V. Buyadzhi ◽  
L. A. Vitavetskaya ◽  
...  
Keyword(s):  
Ground State ◽  
Van Der Waals ◽  
Inert Gas ◽  
Van Der Waals Molecules ◽  
Spectroscopic Characteristics

van der Waals perturbation theory for fermion and boson ground-state matter

1987 ◽  
Vol 35 (9) ◽  
pp. 3901-3910 ◽  
Author(s):  
V. C. Aguilera-Navarro ◽  
R. Guardiola ◽  
C. Keller ◽  
M. de Llano ◽  
M. Popovic ◽  
...  
Keyword(s):  
Perturbation Theory ◽  
Ground State ◽  
Van Der Waals

LONG RANGE FORCES BETWEEN HYDROGEN MOLECULES

1955 ◽  
Vol 33 (11) ◽  
pp. 668-678 ◽  
Author(s):  
F. R. Britton ◽  
D. T. W. Bean
Keyword(s):  
Wave Function ◽  
Long Range ◽  
Ground State ◽  
Close Agreement ◽  
Van Der Waals ◽  
Wave Functions ◽  
Numerical Factor ◽  
Hydrogen Molecules ◽  
Static Quadrupole

Long range forces between two hydrogen molecules are calculated by using methods developed by Massey and Buckingham. Several terms omitted by them and a corrected numerical factor greatly change results for the van der Waals energy but do not affect their results for the static quadrupole–quadrupole energy. By using seven approximate ground state H2 wave functions information is obtained regarding the dependence of the van der Waals energy on the choice of wave function. The value of this energy averaged over all orientations of the molecular axes is found to be approximately −11.0 R−6 atomic units, a result in close agreement with semiempirical values.

Accurate intermolecular ground state potential of the Ne–N2 van der Waals complex

2004 ◽  
Vol 120 (19) ◽  
pp. 9104-9112 ◽  
Author(s):  
Cristian R. Munteanu ◽  
Javier López Cacheiro ◽  
Berta Fernández
Keyword(s):  
Ground State ◽  
Van Der Waals ◽  
Van Der Waals Complex ◽  
State Potential
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