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Results: 1-12 |
Results: 12
A MULTI REFERENCE CONFIGURATION-INTERACTION STUDY OF THE FINE-STRUCTURE OF THE A(2)PI(U)[-X(2)SIGMA(-2(-) ANION()(G) TRANSITION OF THE SI)
Authors: PALMIERI P TARRONI R MITRUSHENKOV AO THORSTEINSSON T
Citation: P. Palmieri et al., A MULTI REFERENCE CONFIGURATION-INTERACTION STUDY OF THE FINE-STRUCTURE OF THE A(2)PI(U)[-X(2)SIGMA(-2(-) ANION()(G) TRANSITION OF THE SI), Journal of the Chemical Society. Faraday transactions (Print), 94(20), 1998, pp. 3061-3066
EFFICIENT TRUNCATION STRATEGIES FOR MULTIREFERENCE CONFIGURATION-INTERACTION MOLECULAR-ENERGIES AND PROPERTIES
Authors: PALMIERI P TARRONI R MITRUSHENKOV AO RETTRUP S
Citation: P. Palmieri et al., EFFICIENT TRUNCATION STRATEGIES FOR MULTIREFERENCE CONFIGURATION-INTERACTION MOLECULAR-ENERGIES AND PROPERTIES, The Journal of chemical physics, 109(17), 1998, pp. 7085-7092
ON THE REFINEMENT OF THE ANHARMONIC-FORCE FIELD OF BRNO
Authors: PALMIERI P PUZZARINI C TARRONI R MITRUSHENKOV AO
Citation: P. Palmieri et al., ON THE REFINEMENT OF THE ANHARMONIC-FORCE FIELD OF BRNO, SPECT ACT A, 53(8), 1997, pp. 1139-1151
A NEW CONFIGURATION-INTERACTION ALGORITHM FOR ELECTRON-SPIN-DEPENDENTPROPERTIES
Authors: MITRUSHENKOV AO PALMIERI P
Citation: Ao. Mitrushenkov et P. Palmieri, A NEW CONFIGURATION-INTERACTION ALGORITHM FOR ELECTRON-SPIN-DEPENDENTPROPERTIES, Molecular physics, 92(3), 1997, pp. 511-522
EPSTEIN-NESBET 2ND-ORDER PERTURBATION TREATMENT OF DYNAMICAL ELECTRONCORRELATION AND GROUND-STATE POTENTIAL-ENERGY CURVE OF CR-2
Authors: MITRUSHENKOV AO PALMIERI P
Citation: Ao. Mitrushenkov et P. Palmieri, EPSTEIN-NESBET 2ND-ORDER PERTURBATION TREATMENT OF DYNAMICAL ELECTRONCORRELATION AND GROUND-STATE POTENTIAL-ENERGY CURVE OF CR-2, Chemical physics letters, 278(4-6), 1997, pp. 285-290
RENORMALIZATION OF THE 2ND-ORDER ELECTRON SELF-ENERGY FOR A TIGHTLY BOUND ATOMIC ELECTRON - A DETAILED DERIVATION
Authors: LABZOWSKY LN MITRUSHENKOV AO
Citation: Ln. Labzowsky et Ao. Mitrushenkov, RENORMALIZATION OF THE 2ND-ORDER ELECTRON SELF-ENERGY FOR A TIGHTLY BOUND ATOMIC ELECTRON - A DETAILED DERIVATION, Physical review. A, 53(5), 1996, pp. 3029-3043
2ND-ORDER EPSTEIN-NESBET CORRECTION TO DYNAMIC CONFIGURATION-INTERACTION ENERGIES
Authors: MITRUSHENKOV AO
Citation: Ao. Mitrushenkov, 2ND-ORDER EPSTEIN-NESBET CORRECTION TO DYNAMIC CONFIGURATION-INTERACTION ENERGIES, The Journal of chemical physics, 105(23), 1996, pp. 10487-10492
RENORMALIZATION OF THE 2ND-ORDER SELF-ENERGY FOR A TIGHTLY BOUND ATOMIC ELECTRON
Authors: LABZOWSKY LN MITRUSHENKOV AO
Citation: Ln. Labzowsky et Ao. Mitrushenkov, RENORMALIZATION OF THE 2ND-ORDER SELF-ENERGY FOR A TIGHTLY BOUND ATOMIC ELECTRON, Physics letters. A, 198(4), 1995, pp. 333-340
PASSING THE SEVERAL BILLION LIMIT IN FCI CALCULATIONS ON A MINICOMPUTER - A NORM-CONSISTENT ZERO CI THRESHOLD ESTIMATE WITHIN THE DYNAMIC CI APPROACH
Authors: MITRUSHENKOV AO DMITRIEV YY
Citation: Ao. Mitrushenkov et Yy. Dmitriev, PASSING THE SEVERAL BILLION LIMIT IN FCI CALCULATIONS ON A MINICOMPUTER - A NORM-CONSISTENT ZERO CI THRESHOLD ESTIMATE WITHIN THE DYNAMIC CI APPROACH, Chemical physics letters, 235(5-6), 1995, pp. 410-413
PASSING THE SEVERAL BILLIONS LIMIT IN FCI CALCULATIONS ON A MINICOMPUTER
Authors: MITRUSHENKOV AO
Citation: Ao. Mitrushenkov, PASSING THE SEVERAL BILLIONS LIMIT IN FCI CALCULATIONS ON A MINICOMPUTER, Chemical physics letters, 217(5-6), 1994, pp. 559-565
VIBRATIONAL MAGNETISM OF HIGHLY SYMMETRICAL MOLECULES - THE MOLECULARION H-3+
Authors: BRAUN PA MITRUSHENKOV AO REBANE TK
Citation: Pa. Braun et al., VIBRATIONAL MAGNETISM OF HIGHLY SYMMETRICAL MOLECULES - THE MOLECULARION H-3+, Chemical physics, 173(1), 1993, pp. 71-77
A MUTUALLY CONSISTENT PROCEDURE FOR EXCITATION-ENERGIES AND TRANSITION DENSITIES BASED ON THE EXTENDED BRILLOUINS THEOREM
Authors: DMITRIEV YY MITRUSHENKOV AO FULSCHER MP ROOS BO
Citation: Yy. Dmitriev et al., A MUTUALLY CONSISTENT PROCEDURE FOR EXCITATION-ENERGIES AND TRANSITION DENSITIES BASED ON THE EXTENDED BRILLOUINS THEOREM, International journal of quantum chemistry, 47(2), 1993, pp. 155-173
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