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Results 1-10 of 19 (Search time: 0.005 seconds).
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Issue Date
Title
Author(s)
2001-08
Characterization of the bent F-state of the CaOh radical by the H-v
Chaudhuri, R. K
;
Freed, K. F
;
Abrash, S. A
;
Potts, D. M
2000-06
Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian method
Chaudhuri, R. K
;
Majumder, S
;
Freed, K. F
2008-04
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
2007-03
Geometry optimization using improved virtual orbitals: A complete active space numerical gradient approach
Chaudhuri, R. K
;
Freed, K. F
2006-08
Ab initio description of the ground and excited states of cyanogen isomers
Chaudhuri, R. K
;
Krishnamachari, S. L. N. G
;
Freed, K. F
1998-02
Application of the effective valence shell Hamiltonian method to accurate estimation of oscillator strengths and excitation energies of Mg-like ions
Chaudhuri, R. K
;
Das, B. P
;
Freed, K. F
1998-12
Evaluation of analytic molecular orbital derivatives and gradients using the effective valence shell Hamiltonian method
Chaudhuri, R. K
;
Stevens, J. E
;
Freed, K. F
2005-10
Quadratic Padé approximants and the intruder state problem of multireference perturbation methods
Perrine, T. M
;
Chaudhuri, R. K
;
Freed, K. F
2003-09-22
A critical analysis of the ground and excited electronic states of transition metal nitrides using the relativistic effective Hamiltonian method
Chaudhuri, R. K
;
Freed, K. F
2005-05
Relativistic effective valence shell Hamiltonian method: Excitation and ionization energies of heavy metal atoms
Chaudhuri, R. K
;
Freed, K. F
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Author
19
Chaudhuri, R. K
8
Chattopadhyay, S
5
Mahapatra, U. S
1
Abrash, S. A
1
Das, B. P
1
Hammond, J. R
1
Hose, G
1
Kowalski, K
1
Krishnamachari, S. L. N. G
1
Majumder, S
.
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6
Excited States
5
Ground States
5
Perturbation Theory
4
Organic Compounds
4
Potential Energy Surfaces
3
HF Calculations
3
Oscillator Strengths
2
Ab initio calculations
2
Excited states
2
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Date issued
5
2010 - 2013
12
2000 - 2009
2
1998 - 1999
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19
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