SEMIEMPIRICAL CALCULATIONS ON ELECTRONIC-STRUCTURE AND PREFERRED CONFORMATIONS OF THIAMINE (VITAMIN B1) AND THIAMINE PYROPHOSPHATE (COCARBOXYLASE)

被引：57

作者：

JORDAN, F ^{[1
]}

机构：

[1] RUTGERS STATE UNIV,DEPT CHEM,NEWARK,NJ 07102

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1974年 / 96卷 / 11期

关键词：

D O I：

10.1021/ja00818a041

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：3623 / 3630

页数：8

相关论文

共 30 条

[21] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1.
MULLIKEN, RS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840
[22] CRYSTAL AND MOLECULAR STRUCTURE OF THIAMINE PYROPHOSPHATE HYDROCHLORIDE
PLETCHER, J
SAX, M
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (11) : 3998 - +
[23] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS
POPLE, JA
SEGAL, GA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &
[24] ELECTRONIC ASPECTS OF MECHANISM OF THIAMINE-CATALYZED REACTIONS
PULLMAN, B
SPANJAARD, C
[J]. BIOCHIMICA ET BIOPHYSICA ACTA, 1961, 46 (03) : 576 - &
[25] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .16. CONFORMATIONS AND STABILITIES OF SUBSTITUTED ETHYL, PROPYL, AND BUTYL CATIONS
RADOM, L
SCHLEYER, PV
POPLE, JA
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (17) : 5935 - &
[26] SALEM L, 1966, MOLECULAR ORBITAL TH
[27] SPINDEL W, 1970, J CHEM PHYS, V52, P5022
[28] SUCHY J, 1972, J BIOL CHEM, V247, P5905
[29] APPLICATION OF POPLE-SANTRY-SEGAL CNDO METHOD TO CYCLOPROPYLCARBINYL AND CYCLOBUTYL CATION AND TO BICYCLOBUTANE
WIBERG, KB
[J]. TETRAHEDRON, 1968, 24 (03) : 1083 - +
[30] [No title captured]