BARRIER TO INTERNAL-ROTATION IN HYDROGEN PERSULFIDE

[1] CONFORMATIONAL-ANALYSIS .111. CALCULATION OF STRUCTURES AND ENERGIES OF DISULFIDES BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2741 - 2745

[2] SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - ELECTRONIC-STRUCTURE AND PROPERTIES OF ROTAMERS OF HYDROGEN DISULFIDE [J]. THEORETICA CHIMICA ACTA, 1978, 48 (01): : 1 - 15

[3] CHRISTOFFERSON RE, 1973, COMPUTERS CHEM RES, V2

[4] DAVIES DW, 1974, CHEM PHYS LETT, V28, P520, DOI 10.1016/0009-2614(74)80093-X

[5] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[6] GENERAL PSEUDOPOTENTIAL MODEL FOR MOLECULES WITH MANY VALENCE-ELECTRONS [J]. MOLECULAR PHYSICS, 1975, 29 (03) : 953 - 970

[7] DUPUIS M, 1977, QCPE, V11, P338

[8] THEORETICAL STUDY OF ELECTRONIC STRUCTURE AND BARRIERS TO ROTATION IN H2O2 AND H2S2 [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (575): : 2665 - &

[9] STRUCTURE AND PROPERTIES OF HSSH, H2SS, FSSF AND F2SS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1979, 55 (01) : 127 - 134

[10] THEORETICAL STUDIES OF THIOLS AND DISULFIDES - CONFORMATIONS, BARRIERS AND PROTON AFFINITIES [J]. CHEMICAL PHYSICS, 1976, 12 (04) : 397 - 405

[1] CONFORMATIONAL-ANALYSIS .111. CALCULATION OF STRUCTURES AND ENERGIES OF DISULFIDES BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2741 - 2745

[2] SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - ELECTRONIC-STRUCTURE AND PROPERTIES OF ROTAMERS OF HYDROGEN DISULFIDE [J]. THEORETICA CHIMICA ACTA, 1978, 48 (01): : 1 - 15

[3] CHRISTOFFERSON RE, 1973, COMPUTERS CHEM RES, V2

[4] DAVIES DW, 1974, CHEM PHYS LETT, V28, P520, DOI 10.1016/0009-2614(74)80093-X

[5] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[6] GENERAL PSEUDOPOTENTIAL MODEL FOR MOLECULES WITH MANY VALENCE-ELECTRONS [J]. MOLECULAR PHYSICS, 1975, 29 (03) : 953 - 970

[7] DUPUIS M, 1977, QCPE, V11, P338

[8] THEORETICAL STUDY OF ELECTRONIC STRUCTURE AND BARRIERS TO ROTATION IN H2O2 AND H2S2 [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (575): : 2665 - &

[9] STRUCTURE AND PROPERTIES OF HSSH, H2SS, FSSF AND F2SS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1979, 55 (01) : 127 - 134

[10] THEORETICAL STUDIES OF THIOLS AND DISULFIDES - CONFORMATIONS, BARRIERS AND PROTON AFFINITIES [J]. CHEMICAL PHYSICS, 1976, 12 (04) : 397 - 405