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POTENTIAL-ENERGY CURVE IN TRANS-CIS ISOMERIZATION OF GLYOXAL
被引:20
作者
:
SUNDBERG, KR
论文数:
0
引用数:
0
h-index:
0
机构:
IOWA STATE UNIV,USAEC,AMES LAB,AMES,IA 50010
SUNDBERG, KR
CHEUNG, LM
论文数:
0
引用数:
0
h-index:
0
机构:
IOWA STATE UNIV,USAEC,AMES LAB,AMES,IA 50010
CHEUNG, LM
机构
:
[1]
IOWA STATE UNIV,USAEC,AMES LAB,AMES,IA 50010
[2]
IOWA STATE UNIV,DEPT CHEM,AMES,IA 50010
来源
:
CHEMICAL PHYSICS LETTERS
|
1974年
/ 29卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(74)80140-5
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
收藏
页码:93 / 97
页数:5
相关论文
共 10 条
[1]
EVEN-TEMPERED ATOMIC ORBITALS .6. OPTIMAL ORBITAL EXPONENTS AND OPTIMAL CONTRACTIONS OF GAUSSIAN PRIMITIVES FOR HYDROGEN, CARBON, AND OXYGEN IN MOLECULES
BARDO, RD
论文数:
0
引用数:
0
h-index:
0
机构:
IOWA STATE UNIV, DEPT CHEM, AMES, IA 50010 USA
BARDO, RD
RUEDENBERG, K
论文数:
0
引用数:
0
h-index:
0
机构:
IOWA STATE UNIV, DEPT CHEM, AMES, IA 50010 USA
RUEDENBERG, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(03)
: 918
-
931
[2]
4875 A BAND SYSTEM OF CIS GLYOXAL
CURRIE, GN
论文数:
0
引用数:
0
h-index:
0
CURRIE, GN
RAMSAY, DA
论文数:
0
引用数:
0
h-index:
0
RAMSAY, DA
[J].
CANADIAN JOURNAL OF PHYSICS,
1971,
49
(03)
: 317
-
&
[3]
HARTREE-FOCK CALCULATION OF BARRIER TO INTERNAL ROTATION IN HYDROGEN PEROXIDE
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
WINTER, NW
论文数:
0
引用数:
0
h-index:
0
WINTER, NW
[J].
CHEMICAL PHYSICS LETTERS,
1971,
11
(02)
: 194
-
&
[4]
MICROWAVE-SPECTRUM OF CIS-GLYOXAL
DURIG, JR
论文数:
0
引用数:
0
h-index:
0
DURIG, JR
TONG, CC
论文数:
0
引用数:
0
h-index:
0
TONG, CC
LI, YS
论文数:
0
引用数:
0
h-index:
0
LI, YS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(10)
: 4425
-
&
[5]
ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE
FINK, WH
论文数:
0
引用数:
0
h-index:
0
FINK, WH
ALLEN, LC
论文数:
0
引用数:
0
h-index:
0
ALLEN, LC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(06)
: 2261
-
&
[6]
AB-INITIO CALCULATION OF CIS-TRANS ISOMERIZATION IN GLYOXAL
HA, T
论文数:
0
引用数:
0
h-index:
0
HA, T
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1972,
12
(02)
: 171
-
&
[7]
ROLE OF ISOTOPIC DIFFERENCES IN DETERMINATION OF MOLECULAR STRUCTURE - A SUPPLEMENTARY NOTE ON STRUCTURE OF ACROLEIN
KUCHITSU, K
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, TokyoJapan
KUCHITSU, K
FUKUYAMA, T
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, TokyoJapan
FUKUYAMA, T
MORINO, Y
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, TokyoJapan
MORINO, Y
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1969,
4
(01)
: 41
-
&
[8]
AVERAGE STRUCTURES OF BUTADIENE ACROLEIN AND GLYOXAL DETERMINED BY GAS ELECTRON DIFFRACTION AND SPECTROSCOPY
KUCHITSU, K
论文数:
0
引用数:
0
h-index:
0
KUCHITSU, K
FUKUYAMA, T
论文数:
0
引用数:
0
h-index:
0
FUKUYAMA, T
MORINO, Y
论文数:
0
引用数:
0
h-index:
0
MORINO, Y
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1968,
1
(06)
: 463
-
&
[9]
PINCELLI V, 1971, J MOL STRUCT, V9, P173
[10]
RUEDENBERG K, 1973, 1972 P BOULD SEM RES, P164
←
1
→
共 10 条
[1]
EVEN-TEMPERED ATOMIC ORBITALS .6. OPTIMAL ORBITAL EXPONENTS AND OPTIMAL CONTRACTIONS OF GAUSSIAN PRIMITIVES FOR HYDROGEN, CARBON, AND OXYGEN IN MOLECULES
BARDO, RD
论文数:
0
引用数:
0
h-index:
0
机构:
IOWA STATE UNIV, DEPT CHEM, AMES, IA 50010 USA
BARDO, RD
RUEDENBERG, K
论文数:
0
引用数:
0
h-index:
0
机构:
IOWA STATE UNIV, DEPT CHEM, AMES, IA 50010 USA
RUEDENBERG, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(03)
: 918
-
931
[2]
4875 A BAND SYSTEM OF CIS GLYOXAL
CURRIE, GN
论文数:
0
引用数:
0
h-index:
0
CURRIE, GN
RAMSAY, DA
论文数:
0
引用数:
0
h-index:
0
RAMSAY, DA
[J].
CANADIAN JOURNAL OF PHYSICS,
1971,
49
(03)
: 317
-
&
[3]
HARTREE-FOCK CALCULATION OF BARRIER TO INTERNAL ROTATION IN HYDROGEN PEROXIDE
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
WINTER, NW
论文数:
0
引用数:
0
h-index:
0
WINTER, NW
[J].
CHEMICAL PHYSICS LETTERS,
1971,
11
(02)
: 194
-
&
[4]
MICROWAVE-SPECTRUM OF CIS-GLYOXAL
DURIG, JR
论文数:
0
引用数:
0
h-index:
0
DURIG, JR
TONG, CC
论文数:
0
引用数:
0
h-index:
0
TONG, CC
LI, YS
论文数:
0
引用数:
0
h-index:
0
LI, YS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(10)
: 4425
-
&
[5]
ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE
FINK, WH
论文数:
0
引用数:
0
h-index:
0
FINK, WH
ALLEN, LC
论文数:
0
引用数:
0
h-index:
0
ALLEN, LC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(06)
: 2261
-
&
[6]
AB-INITIO CALCULATION OF CIS-TRANS ISOMERIZATION IN GLYOXAL
HA, T
论文数:
0
引用数:
0
h-index:
0
HA, T
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1972,
12
(02)
: 171
-
&
[7]
ROLE OF ISOTOPIC DIFFERENCES IN DETERMINATION OF MOLECULAR STRUCTURE - A SUPPLEMENTARY NOTE ON STRUCTURE OF ACROLEIN
KUCHITSU, K
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, TokyoJapan
KUCHITSU, K
FUKUYAMA, T
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, TokyoJapan
FUKUYAMA, T
MORINO, Y
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, TokyoJapan
MORINO, Y
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1969,
4
(01)
: 41
-
&
[8]
AVERAGE STRUCTURES OF BUTADIENE ACROLEIN AND GLYOXAL DETERMINED BY GAS ELECTRON DIFFRACTION AND SPECTROSCOPY
KUCHITSU, K
论文数:
0
引用数:
0
h-index:
0
KUCHITSU, K
FUKUYAMA, T
论文数:
0
引用数:
0
h-index:
0
FUKUYAMA, T
MORINO, Y
论文数:
0
引用数:
0
h-index:
0
MORINO, Y
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1968,
1
(06)
: 463
-
&
[9]
PINCELLI V, 1971, J MOL STRUCT, V9, P173
[10]
RUEDENBERG K, 1973, 1972 P BOULD SEM RES, P164
←
1
→