ABINITIO INVESTIGATION OF ROTATION AND INVERSION BARRIERS IN FORMYLPHOSPHINE

[21] KOSTYANO.RG, 1974, DOKL AKAD NAUK SSSR+, V219, P137

[22] KOSTYANO.RG, 1973, B ACAD SCI USSR CH+, P1915

[23] KOSTYANOVSKII RG, 1972, IAN SSSR KH, P1891

[24] HINDERED LONE PAIR CONJUGATION IN VTH GROUP ELEMENTS .I. ACETOPHOSPHIDES [J]. TETRAHEDRON, 1968, 24 (07) : 2995 - +

[25] AB-INITIO SCF-LCAO-MO STUDY OF PHOSPHORUS PYRAMIDAL INVERSION PROCESS IN PHOSPHINE [J]. MOLECULAR PHYSICS, 1972, 23 (01) : 91 - &

[26] STRUCTURE OF THE METHYLAMINE MOLECULE .1. MICROWAVE SPECTRUM OF CD3ND2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 343 - 352

[27] PYRAMIDAL INVERSION BARRIERS OF PHOSPHINES AND ARSINES [J]. TRANSACTIONS OF THE NEW YORK ACADEMY OF SCIENCES, 1973, 35 (03): : 227 - 242

[28] STEREOCHEMISTRY IN TRIVALENT NITROGEN-COMPOUNDS .28. CONFORMATIONAL-ANALYSIS AND TORSIONAL BARRIERS OF IMIDES AND TRIAMIDES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (20) : 5811 - 5820

[29] PAYNE PW, 1979, APPLICATIONS ELECTRO, P29

[30] POPLE JA, 1978, QUANTUM CHEM PROGRAM, V11, P368

[21] KOSTYANO.RG, 1974, DOKL AKAD NAUK SSSR+, V219, P137

[22] KOSTYANO.RG, 1973, B ACAD SCI USSR CH+, P1915

[23] KOSTYANOVSKII RG, 1972, IAN SSSR KH, P1891

[24] HINDERED LONE PAIR CONJUGATION IN VTH GROUP ELEMENTS .I. ACETOPHOSPHIDES [J]. TETRAHEDRON, 1968, 24 (07) : 2995 - +

[25] AB-INITIO SCF-LCAO-MO STUDY OF PHOSPHORUS PYRAMIDAL INVERSION PROCESS IN PHOSPHINE [J]. MOLECULAR PHYSICS, 1972, 23 (01) : 91 - &

[26] STRUCTURE OF THE METHYLAMINE MOLECULE .1. MICROWAVE SPECTRUM OF CD3ND2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 343 - 352

[27] PYRAMIDAL INVERSION BARRIERS OF PHOSPHINES AND ARSINES [J]. TRANSACTIONS OF THE NEW YORK ACADEMY OF SCIENCES, 1973, 35 (03): : 227 - 242

[28] STEREOCHEMISTRY IN TRIVALENT NITROGEN-COMPOUNDS .28. CONFORMATIONAL-ANALYSIS AND TORSIONAL BARRIERS OF IMIDES AND TRIAMIDES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (20) : 5811 - 5820

[29] PAYNE PW, 1979, APPLICATIONS ELECTRO, P29

[30] POPLE JA, 1978, QUANTUM CHEM PROGRAM, V11, P368