ABINITIO CI-CALCULATIONS ON THE MOLECULAR-STRUCTURE OF SN2H4 ISOMERS

[1] BALASUBRAMANIAN K, 1986, CHEM PHYS LETT, V127, P585, DOI 10.1016/0009-2614(86)80613-3

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228

[4] AB-INITIO CALCULATIONS ON ELECTRONIC-SPECTRUM OF ETHANE [J]. CHEMICAL PHYSICS, 1975, 8 (1-2) : 56 - 67

[5] RELATION BETWEEN SINGLET TRIPLET GAPS AND BOND-ENERGIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (06) : 998 - 1001

[6] DAUDEY JP, COMMUNICATION

[7] Davidson E.R., 1974, WORLD QUANTUM CHEM

[8] GROUND-STATES OF MOLECULES .69. ASPECTS OF ORGANOTIN CHEMISTRY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (22) : 6773 - 6777

[9] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[10] THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 283 - 302

[1] BALASUBRAMANIAN K, 1986, CHEM PHYS LETT, V127, P585, DOI 10.1016/0009-2614(86)80613-3

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228

[4] AB-INITIO CALCULATIONS ON ELECTRONIC-SPECTRUM OF ETHANE [J]. CHEMICAL PHYSICS, 1975, 8 (1-2) : 56 - 67

[5] RELATION BETWEEN SINGLET TRIPLET GAPS AND BOND-ENERGIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (06) : 998 - 1001

[6] DAUDEY JP, COMMUNICATION

[7] Davidson E.R., 1974, WORLD QUANTUM CHEM

[8] GROUND-STATES OF MOLECULES .69. ASPECTS OF ORGANOTIN CHEMISTRY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (22) : 6773 - 6777

[9] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[10] THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 283 - 302