SCF AB-INITIO STUDY OF PROTONATION OF PEPTIDE-BOND

被引：56

作者：

PULLMAN, A ^{[1
]}

机构：

[1] INST BIOL PHYS CHIM,LAB BIOCHIM THEORIQUE,CNRS,PARIS 5,FRANCE

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 20卷 / 01期

关键词：

D O I：

10.1016/0009-2614(73)85210-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：29 / 32

页数：4

共 50 条

[41] THEORETICAL SIMULATION (AB-INITIO SCF) OF PHOTO-CHEMICAL RUPTURE OF SIGMA BOND CONTIGUOUS WITH UNSATURATED SYSTEM
SEVIN, A
BIGOT, B
DEVAQUET, A
TETRAHEDRON, 1978, 34 (22) : 3275 - 3280
[42] AB-INITIO SCF LCAO BAND-STRUCTURE OF POLY(SN)
MERKEL, C
LADIK, J
PHYSICS LETTERS A, 1976, 56 (05) : 395 - 396
[43] AB-INITIO SCF CALCULATIONS ON LOW-ENERGY CONFORMERS OF CYCLOHEXAGLYCINE
BOHM, HJ
BRODE, S
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (02) : 146 - 153
[44] SYMMETRY DILEMMAS IN AB-INITIO SCF STUDIES OF ALLYL RADICAL AND ETHYLENE
MCKELVEY, JM
BERTHIER, G
CHEMICAL PHYSICS LETTERS, 1976, 41 (03) : 476 - 481
[45] AB-INITIO FORCE CONSTANTS FOR HCN MOLECULE - SCF AND CL RESULTS
WAHLGREN, U
PACANSKY, J
BAGUS, PS
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (07): : 2874 - 2881
[46] AB-INITIO SCF-MO CALCULATION OF METHYLENECYCLOPROPENE, CYCLOPROPENIMINE, AND CYCLOPROPENONE
SKANCKE, A
ACTA CHEMICA SCANDINAVICA, 1973, 27 (09): : 3243 - 3250
[47] AB-INITIO MO-SCF CALCULATION ON A MODEL OF ANOMALOUS WATER
SABIN, JR
HARRIS, RE
ARCHIBAL.TW
KOLLMAN, PA
ALLEN, LC
THEORETICA CHIMICA ACTA, 1970, 18 (03): : 235 - &
[48] AB-INITIO LCAO-MO-SCF CALCULATION OF CHLORPROMAZINE AND PROMAZINE
POPKIE, HE
KAUFMAN, JJ
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (04) : 569 - 580
[49] AB-INITIO SCF PROCEDURE WITH LOCALIZED MOLECULAR-ORBITALS OF FRAGMENTS
KOLLER, J
AZMAN, A
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1975, 30 (11): : 1499 - 1499
[50] USE OF MIXED BASIS METHOD FOR AB-INITIO SCF MO CALCULATIONS
COOK, DB
DACRE, PD
DODDS, JL
ELDER, M
THEORETICA CHIMICA ACTA, 1971, 22 (02): : 167 - +

← 1 2 3 4 5 →