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Potential energy curve for isomerization of N2H2 and C2H4 using the improved virtual orbital multireference Møller–Plesset perturbation theory
Chaudhuri, R. K
;
Freed, K. F
;
Chattopadhyay, S
;
Sinha Mahapatra, U
(
American Institute of Physics
,
2008-04
)
Comparison of low-order multireference many-body perturbation theories
Chaudhuri, R. K
;
Freed, K. F
;
Hose, G
;
Piecuch, P
;
Kowalski, K
;
Wloch, M
;
Chattopadhyay, S
;
Mukherjee, D
;
Rolik, Z
;
Szabados, A
;
Tóth, G
;
Surján, P. R
(
American Institute of Physics
,
2005-04
)
Reappraisal of cis effect in 1,2-dihaloethenes: An improved virtual orbital multireference approach
Chaudhuri, R. K
;
Hammond, J. R
;
Freed, K. F
;
Chattopadhyay, S
;
Mahapatra, U. S
(
American Institute of Physics
,
2008-08
)
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Author
Chattopadhyay, S (3)
Chaudhuri, R. K (3)
Freed, K. F (3)
Hammond, J. R (1)
Hose, G (1)
Kowalski, K (1)
Mahapatra, U. S (1)
Mukherjee, D (1)
Piecuch, P (1)
Rolik, Z (1)
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Subject
Organic Compounds (2)
Perturbation Theory (2)
Beryllium (1)
Beryllium Compounds (1)
Carbon Compounds (1)
dissociation (1)
Excited States (1)
Ground States (1)
ground states (1)
HF Calculations (1)
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Date Issued
2008 (2)
2005 (1)
Has File(s)
Yes (3)