PNO-CL AND CEPA INVESTIGATION OF UNSTABLE BORON-NITROGEN AND BORON-OXYGEN COMPOUNDS

[41] Rosmus P., 1977, Journal of Chemical Physics, V66, P13, DOI 10.1063/1.433661

[42] THEORETICAL PREDICTION OF VERTICAL ELECTRONIC-SPECTRUM OF C2H RADICAL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 64 (02) : 167 - 179

[43] SNELSON A, 1972, HIGH TEMP SCI, V4, P141

[44] SNELSON A, 1972, HIGH TEMP SCI, V4, P318

[45] LOW-LYING ELECTRONIC STATES OF HCN+ AND INTERPRETATION OF PHOTOELECTRON-SPECTRUM OF HCN [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1975, 71 (01): : 62 - 66

[46] ELECTRONIC-STRUCTURE OF UNSTABLE INTERMEDIATES .5. ELECTRONIC-STRUCTURE OF CLOSED-SHELL INTERMEDIATE HBO [J]. THEORETICA CHIMICA ACTA, 1974, 35 (03): : 267 - 271

[47] AB-INITIO FORCE CONSTANTS FOR HCN MOLECULE - SCF AND CL RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (07) : 2874 - 2881

[48] MOLECULAR SPIN-ORBIT COUPLING CONSTANTS . ROLE OF CORE POLARIZATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1311 - &

[49] OPTIMIZED GAUSSIAN BASIS SCF WAVEFUNCTIONS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 398 - &

[50] DAS ANORGANISCHE BENZOL B3N3H6 UND SEINE METHYLHOMOLOGEN [J]. NATURWISSENSCHAFTEN, 1948, 35 (06) : 182 - 188

[41] Rosmus P., 1977, Journal of Chemical Physics, V66, P13, DOI 10.1063/1.433661

[42] THEORETICAL PREDICTION OF VERTICAL ELECTRONIC-SPECTRUM OF C2H RADICAL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 64 (02) : 167 - 179

[43] SNELSON A, 1972, HIGH TEMP SCI, V4, P141

[44] SNELSON A, 1972, HIGH TEMP SCI, V4, P318

[45] LOW-LYING ELECTRONIC STATES OF HCN+ AND INTERPRETATION OF PHOTOELECTRON-SPECTRUM OF HCN [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1975, 71 (01): : 62 - 66

[46] ELECTRONIC-STRUCTURE OF UNSTABLE INTERMEDIATES .5. ELECTRONIC-STRUCTURE OF CLOSED-SHELL INTERMEDIATE HBO [J]. THEORETICA CHIMICA ACTA, 1974, 35 (03): : 267 - 271

[47] AB-INITIO FORCE CONSTANTS FOR HCN MOLECULE - SCF AND CL RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (07) : 2874 - 2881

[48] MOLECULAR SPIN-ORBIT COUPLING CONSTANTS . ROLE OF CORE POLARIZATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1311 - &

[49] OPTIMIZED GAUSSIAN BASIS SCF WAVEFUNCTIONS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 398 - &

[50] DAS ANORGANISCHE BENZOL B3N3H6 UND SEINE METHYLHOMOLOGEN [J]. NATURWISSENSCHAFTEN, 1948, 35 (06) : 182 - 188