SCF AB-INITIO STUDY OF PROTONATION OF PEPTIDE-BOND

[1] BENDERLY H, 1972, CHEM COMM, P179

[2] ELECTROSTATIC MOLECULAR POTENTIAL FOR IMIDAZOLE, PYRAZOLE, OXAZOLE AND ISOXAZOLE [J]. THEORETICA CHIMICA ACTA, 1972, 26 (01): : 101 - &

[3] MOLECULAR SCF CALCULATIONS FOR GROUND STATE OF SOME 3-MEMBERED RING MOLECULES - (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, AND N2CH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5270 - &

[4] N- VERSUS O-PROTON AFFINITIES OF AMIDE GROUP - AB-INITIO ELECTROSTATIC MOLECULAR POTENTIALS [J]. CHEMICAL PHYSICS LETTERS, 1972, 12 (04) : 622 - +

[5] MOLECULAR ELECTROSTATIC POTENTIALS FOR NUCLEIC-ACID BASES - ADENINE, THYMINE, AND CYTOSINE [J]. THEORETICA CHIMICA ACTA, 1972, 24 (01): : 51 - +

[6] BONACCORSI R, 1970, QUANTUM ASPECTS HETE, V2

[7] MO-SCF-LCAO STUDIES OF SULFUR-COMPOUNDS .3. THIOPHENE [J]. THEORETICA CHIMICA ACTA, 1972, 27 (03): : 171 - +

[8] GIESSNER.C, 1971, CR ACAD SCI C CHIM, V272, P750

[9] HEHRE WJ, TO BE PUBLISHED

[10] HENRIKSEN L, 1972, TETRAHEDRON LETT, P2485

[1] BENDERLY H, 1972, CHEM COMM, P179

[2] ELECTROSTATIC MOLECULAR POTENTIAL FOR IMIDAZOLE, PYRAZOLE, OXAZOLE AND ISOXAZOLE [J]. THEORETICA CHIMICA ACTA, 1972, 26 (01): : 101 - &

[3] MOLECULAR SCF CALCULATIONS FOR GROUND STATE OF SOME 3-MEMBERED RING MOLECULES - (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, AND N2CH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5270 - &

[4] N- VERSUS O-PROTON AFFINITIES OF AMIDE GROUP - AB-INITIO ELECTROSTATIC MOLECULAR POTENTIALS [J]. CHEMICAL PHYSICS LETTERS, 1972, 12 (04) : 622 - +

[5] MOLECULAR ELECTROSTATIC POTENTIALS FOR NUCLEIC-ACID BASES - ADENINE, THYMINE, AND CYTOSINE [J]. THEORETICA CHIMICA ACTA, 1972, 24 (01): : 51 - +

[6] BONACCORSI R, 1970, QUANTUM ASPECTS HETE, V2

[7] MO-SCF-LCAO STUDIES OF SULFUR-COMPOUNDS .3. THIOPHENE [J]. THEORETICA CHIMICA ACTA, 1972, 27 (03): : 171 - +

[8] GIESSNER.C, 1971, CR ACAD SCI C CHIM, V272, P750

[9] HEHRE WJ, TO BE PUBLISHED

[10] HENRIKSEN L, 1972, TETRAHEDRON LETT, P2485