THE ELECTRONIC-STRUCTURE OF THE DISILAVINYLIDENE ANION

[1] THE RELATIVE STABILITY OF 2-SIGMA+ AND 2-PI STATES IN THE SYSTEMS CSI-, SI2-, SIP AND P-2+ AS PREDICTED IN MRD-CI CALCULATIONS [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1983, 10 : 309 - 318

[2] CYCLIC POLYSILANES .4. ANION RADICALS AND SPECTROSCOPIC PROPERTIES OF PERMETHYLCYCLOPOLYSILANES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (20) : 5446 - &

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

[4] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[5] JANOSCHEK R, 1983, ISRAEL J CHEM, V23, P58

[6] SMALL CARBANIONS AND THEIR PARENT NEUTRAL SYSTEMS IN THE MULTICONFIGURATIONAL SCF+CI APPROACH [J]. CHEMICAL PHYSICS, 1986, 104 (02) : 251 - 263

[7] ABINITIO AND PSEUDOPOTENTIAL CALCULATIONS ON THE SINGLET AND TRIPLET-STATES OF THE DISILYNE ISOMERS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 25 (03) : 543 - 552

[8] KALCHER J, UNPUB

[9] LASER PHOTOELECTRON SPECTROMETRY OF NEGATIVE-IONS OF SILICON AND ITS HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) : 541 - 548

[10] NUMERICAL-INTEGRATION USING RYS POLYNOMIALS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 21 (02) : 144 - 165

[1] THE RELATIVE STABILITY OF 2-SIGMA+ AND 2-PI STATES IN THE SYSTEMS CSI-, SI2-, SIP AND P-2+ AS PREDICTED IN MRD-CI CALCULATIONS [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1983, 10 : 309 - 318

[2] CYCLIC POLYSILANES .4. ANION RADICALS AND SPECTROSCOPIC PROPERTIES OF PERMETHYLCYCLOPOLYSILANES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (20) : 5446 - &

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

[4] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[5] JANOSCHEK R, 1983, ISRAEL J CHEM, V23, P58

[6] SMALL CARBANIONS AND THEIR PARENT NEUTRAL SYSTEMS IN THE MULTICONFIGURATIONAL SCF+CI APPROACH [J]. CHEMICAL PHYSICS, 1986, 104 (02) : 251 - 263

[7] ABINITIO AND PSEUDOPOTENTIAL CALCULATIONS ON THE SINGLET AND TRIPLET-STATES OF THE DISILYNE ISOMERS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 25 (03) : 543 - 552

[8] KALCHER J, UNPUB

[9] LASER PHOTOELECTRON SPECTROMETRY OF NEGATIVE-IONS OF SILICON AND ITS HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) : 541 - 548

[10] NUMERICAL-INTEGRATION USING RYS POLYNOMIALS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 21 (02) : 144 - 165