SEQUENCE AND SHAPE OF MOLECULAR-ORBITALS OF DISULFIDE HSSH

[61] CONFORMATIONAL ENERGY MAP FOR DISULPHIDE BRIDGE IN PROTEINS [J]. BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 1971, 43 (01) : 65 - &

[62] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &

[63] POPLE JA, 1970, APPROXIMATE MOLECULA

[64] CONFORMATION OF MALFORMIN-A - PROTON MAGNETIC-RESONANCE AND A CIRCULAR-DICHROISM STUDY [J]. BIOPOLYMERS, 1973, 12 (07) : 1575 - 1589

[65] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (01) : 158 - &

[66] THEORETICAL STUDY OF BARRIERS TO INTERNAL ROTATION IN HYDROGEN PERSULFIDE, HSSH [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (10) : 4182 - &

[67] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .4. DIPOLE MOMENTS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 254 - &

[68] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 220 - &

[69] ATOMIC PARAMETERS FOR SEMI-EMPIRICAL SCF-LCAO-MO CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1967, 7 (01): : 32 - &

[70] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .V. QUADRUPOLE COUPLING CONSTANTS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 263 - &

[61] CONFORMATIONAL ENERGY MAP FOR DISULPHIDE BRIDGE IN PROTEINS [J]. BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 1971, 43 (01) : 65 - &

[62] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &

[63] POPLE JA, 1970, APPROXIMATE MOLECULA

[64] CONFORMATION OF MALFORMIN-A - PROTON MAGNETIC-RESONANCE AND A CIRCULAR-DICHROISM STUDY [J]. BIOPOLYMERS, 1973, 12 (07) : 1575 - 1589

[65] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (01) : 158 - &

[66] THEORETICAL STUDY OF BARRIERS TO INTERNAL ROTATION IN HYDROGEN PERSULFIDE, HSSH [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (10) : 4182 - &

[67] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .4. DIPOLE MOMENTS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 254 - &

[68] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 220 - &

[69] ATOMIC PARAMETERS FOR SEMI-EMPIRICAL SCF-LCAO-MO CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1967, 7 (01): : 32 - &

[70] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .V. QUADRUPOLE COUPLING CONSTANTS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 263 - &