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MODEL POTENTIAL-ENERGY SURFACES FOR APPROACH OF AN ELECTROPHILE TO ACETYLENE AND FLUOROACETYLENE
被引:9
作者
:
CLARK, DT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV DURHAM,DEPT CHEM,DURHAM,ENGLAND
UNIV DURHAM,DEPT CHEM,DURHAM,ENGLAND
CLARK, DT
[
1
]
ADAMS, DB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV DURHAM,DEPT CHEM,DURHAM,ENGLAND
UNIV DURHAM,DEPT CHEM,DURHAM,ENGLAND
ADAMS, DB
[
1
]
机构
:
[1]
UNIV DURHAM,DEPT CHEM,DURHAM,ENGLAND
来源
:
TETRAHEDRON
|
1973年
/ 29卷
/ 13期
关键词
:
D O I
:
10.1016/S0040-4020(01)83215-4
中图分类号
:
O62 [有机化学];
学科分类号
:
070303 ;
081704 ;
摘要
:
引用
收藏
页码:1887 / 1889
页数:3
相关论文
共 5 条
[1]
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
BONACCOR.R
论文数:
0
引用数:
0
h-index:
0
BONACCOR.R
SCROCCO, E
论文数:
0
引用数:
0
h-index:
0
SCROCCO, E
TOMASI, J
论文数:
0
引用数:
0
h-index:
0
TOMASI, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(10)
: 5270
-
&
[2]
CLARK DT, 1970, CHEM COMMUN, P603
[3]
STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .12. HYDROGEN BRIDGES IN GUANINE-CYTOSINE PAIR AND IN DIMERIC FORM OF FORMIC ACID
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
MEHL, J
论文数:
0
引用数:
0
h-index:
0
MEHL, J
VONNIESS.W
论文数:
0
引用数:
0
h-index:
0
VONNIESS.W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(02)
: 508
-
&
[4]
MOLECULAR-ORBITAL THEORY OF SIMPLE CARBONIUM-IONS
HARIHARAN, PC
论文数:
0
引用数:
0
h-index:
0
HARIHARAN, PC
LATHAN, WA
论文数:
0
引用数:
0
h-index:
0
LATHAN, WA
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
CHEMICAL PHYSICS LETTERS,
1972,
14
(04)
: 385
-
+
[5]
OPTIMIZED GAUSSIAN BASIS SCF WAVEFUNCTIONS FOR FIRST-ROW ATOMS
WHITMAN, DR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Case Western Reserve University, Cleveland
WHITMAN, DR
HORNBACK, CJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Case Western Reserve University, Cleveland
HORNBACK, CJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
: 398
-
&
←
1
→
共 5 条
[1]
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
BONACCOR.R
论文数:
0
引用数:
0
h-index:
0
BONACCOR.R
SCROCCO, E
论文数:
0
引用数:
0
h-index:
0
SCROCCO, E
TOMASI, J
论文数:
0
引用数:
0
h-index:
0
TOMASI, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(10)
: 5270
-
&
[2]
CLARK DT, 1970, CHEM COMMUN, P603
[3]
STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .12. HYDROGEN BRIDGES IN GUANINE-CYTOSINE PAIR AND IN DIMERIC FORM OF FORMIC ACID
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
MEHL, J
论文数:
0
引用数:
0
h-index:
0
MEHL, J
VONNIESS.W
论文数:
0
引用数:
0
h-index:
0
VONNIESS.W
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(02)
: 508
-
&
[4]
MOLECULAR-ORBITAL THEORY OF SIMPLE CARBONIUM-IONS
HARIHARAN, PC
论文数:
0
引用数:
0
h-index:
0
HARIHARAN, PC
LATHAN, WA
论文数:
0
引用数:
0
h-index:
0
LATHAN, WA
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
CHEMICAL PHYSICS LETTERS,
1972,
14
(04)
: 385
-
+
[5]
OPTIMIZED GAUSSIAN BASIS SCF WAVEFUNCTIONS FOR FIRST-ROW ATOMS
WHITMAN, DR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Case Western Reserve University, Cleveland
WHITMAN, DR
HORNBACK, CJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Case Western Reserve University, Cleveland
HORNBACK, CJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
: 398
-
&
←
1
→