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SEMIEMPIRICAL CALCULATIONS ON ELECTRONIC-STRUCTURE AND PREFERRED CONFORMATIONS OF THIAMINE (VITAMIN B1) AND THIAMINE PYROPHOSPHATE (COCARBOXYLASE)
被引:57
作者
:
JORDAN, F
论文数:
0
引用数:
0
h-index:
0
机构:
RUTGERS STATE UNIV,DEPT CHEM,NEWARK,NJ 07102
RUTGERS STATE UNIV,DEPT CHEM,NEWARK,NJ 07102
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
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1955,
23
(10)
: 1833
-
1840
[22]
CRYSTAL AND MOLECULAR STRUCTURE OF THIAMINE PYROPHOSPHATE HYDROCHLORIDE
PLETCHER, J
论文数:
0
引用数:
0
h-index:
0
PLETCHER, J
SAX, M
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(09)
: 3289
-
&
[24]
ELECTRONIC ASPECTS OF MECHANISM OF THIAMINE-CATALYZED REACTIONS
PULLMAN, B
论文数:
0
引用数:
0
h-index:
0
PULLMAN, B
SPANJAARD, C
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
RADOM, L
SCHLEYER, PV
论文数:
0
引用数:
0
h-index:
0
SCHLEYER, PV
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
WIBERG, KB
[J].
TETRAHEDRON,
1968,
24
(03)
: 1083
-
+
[30]
[No title captured]
←
1
2
3
→
共 30 条
[21]
ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1.
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1955,
23
(10)
: 1833
-
1840
[22]
CRYSTAL AND MOLECULAR STRUCTURE OF THIAMINE PYROPHOSPHATE HYDROCHLORIDE
PLETCHER, J
论文数:
0
引用数:
0
h-index:
0
PLETCHER, J
SAX, M
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(09)
: 3289
-
&
[24]
ELECTRONIC ASPECTS OF MECHANISM OF THIAMINE-CATALYZED REACTIONS
PULLMAN, B
论文数:
0
引用数:
0
h-index:
0
PULLMAN, B
SPANJAARD, C
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
RADOM, L
SCHLEYER, PV
论文数:
0
引用数:
0
h-index:
0
SCHLEYER, PV
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
WIBERG, KB
[J].
TETRAHEDRON,
1968,
24
(03)
: 1083
-
+
[30]
[No title captured]
←
1
2
3
→