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BARRIERS TO ROTATION ADJACENT TO DOUBLE-BONDS .3. THE C-O BARRIER IN FORMIC-ACID, METHYL FORMATE, ACETIC-ACID, AND METHYL ACETATE - THE ORIGIN OF ESTER AND AMIDE RESONANCE
被引:589
作者
:
WIBERG, KB
论文数:
0
引用数:
0
h-index:
0
WIBERG, KB
LAIDIG, KE
论文数:
0
引用数:
0
h-index:
0
LAIDIG, KE
机构
:
来源
:
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
1987年
/ 109卷
/ 20期
关键词
:
D O I
:
10.1021/ja00254a006
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:5935 / 5943
页数:9
相关论文
共 45 条
[1]
PROPERTIES OF ATOMS AND BONDS IN HYDROCARBON MOLECULES
BADER, RFW
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0
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0
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BADER, RFW
TANG, TH
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0
h-index:
0
TANG, TH
TAL, Y
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0
引用数:
0
h-index:
0
TAL, Y
BIEGLERKONIG, FW
论文数:
0
引用数:
0
h-index:
0
BIEGLERKONIG, FW
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1982,
104
(04)
: 946
-
952
[2]
QUANTUM-THEORY OF ATOMS IN MOLECULES - DALTON REVISITED
BADER, RFW
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0
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0
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BADER, RFW
NGUYENDANG, TT
论文数:
0
引用数:
0
h-index:
0
NGUYENDANG, TT
[J].
ADVANCES IN QUANTUM CHEMISTRY,
1981,
14
: 63
-
124
[3]
CALCULATION OF THE AVERAGE PROPERTIES OF ATOMS IN MOLECULES .2.
BIEGLERKONIG, FW
论文数:
0
引用数:
0
h-index:
0
BIEGLERKONIG, FW
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
TANG, TH
论文数:
0
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0
h-index:
0
TANG, TH
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1982,
3
(03)
: 317
-
328
[4]
MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
BINKLEY, JS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
POPLE, JA
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1975,
9
(02)
: 229
-
236
[5]
BJARNOV E, 1978, Z NATURFORSCH A, V33, P610
[6]
ROTATIONAL-ISOMERISM IN METHYL FORMATE AND METHYL ACETATE - A LOW-TEMPERATURE MATRIX INFRARED STUDY USING THERMAL MOLECULAR-BEAMS
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
BLOM, CE
GUNTHARD, HH
论文数:
0
引用数:
0
h-index:
0
GUNTHARD, HH
[J].
CHEMICAL PHYSICS LETTERS,
1981,
84
(02)
: 267
-
271
[7]
ABINITIO CALCULATION OF AMINE OUT-OF-PLANE ANGLES
BOGGS, JE
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BOGGS, JE
NIU, ZF
论文数:
0
引用数:
0
h-index:
0
NIU, ZF
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1985,
6
(01)
: 46
-
55
[8]
CALLOMON JH, 1976, LANDOLTBORNSTEIN, V7
[9]
IS FORMAMIDE PLANAR OR NONPLANAR
CARLSEN, NR
论文数:
0
引用数:
0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
CARLSEN, NR
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RADOM, L
RIGGS, NV
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0
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0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
RIGGS, NV
RODWELL, WR
论文数:
0
引用数:
0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
RODWELL, WR
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(08)
: 2233
-
2234
[10]
EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F
CLARK, T
论文数:
0
引用数:
0
h-index:
0
CLARK, T
CHANDRASEKHAR, J
论文数:
0
引用数:
0
h-index:
0
CHANDRASEKHAR, J
SPITZNAGEL, GW
论文数:
0
引用数:
0
h-index:
0
SPITZNAGEL, GW
SCHLEYER, PV
论文数:
0
引用数:
0
h-index:
0
SCHLEYER, PV
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
4
(03)
: 294
-
301
←
1
2
3
4
5
→
共 45 条
[1]
PROPERTIES OF ATOMS AND BONDS IN HYDROCARBON MOLECULES
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
TANG, TH
论文数:
0
引用数:
0
h-index:
0
TANG, TH
TAL, Y
论文数:
0
引用数:
0
h-index:
0
TAL, Y
BIEGLERKONIG, FW
论文数:
0
引用数:
0
h-index:
0
BIEGLERKONIG, FW
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1982,
104
(04)
: 946
-
952
[2]
QUANTUM-THEORY OF ATOMS IN MOLECULES - DALTON REVISITED
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
NGUYENDANG, TT
论文数:
0
引用数:
0
h-index:
0
NGUYENDANG, TT
[J].
ADVANCES IN QUANTUM CHEMISTRY,
1981,
14
: 63
-
124
[3]
CALCULATION OF THE AVERAGE PROPERTIES OF ATOMS IN MOLECULES .2.
BIEGLERKONIG, FW
论文数:
0
引用数:
0
h-index:
0
BIEGLERKONIG, FW
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
TANG, TH
论文数:
0
引用数:
0
h-index:
0
TANG, TH
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1982,
3
(03)
: 317
-
328
[4]
MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
BINKLEY, JS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
POPLE, JA
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1975,
9
(02)
: 229
-
236
[5]
BJARNOV E, 1978, Z NATURFORSCH A, V33, P610
[6]
ROTATIONAL-ISOMERISM IN METHYL FORMATE AND METHYL ACETATE - A LOW-TEMPERATURE MATRIX INFRARED STUDY USING THERMAL MOLECULAR-BEAMS
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
BLOM, CE
GUNTHARD, HH
论文数:
0
引用数:
0
h-index:
0
GUNTHARD, HH
[J].
CHEMICAL PHYSICS LETTERS,
1981,
84
(02)
: 267
-
271
[7]
ABINITIO CALCULATION OF AMINE OUT-OF-PLANE ANGLES
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
BOGGS, JE
NIU, ZF
论文数:
0
引用数:
0
h-index:
0
NIU, ZF
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1985,
6
(01)
: 46
-
55
[8]
CALLOMON JH, 1976, LANDOLTBORNSTEIN, V7
[9]
IS FORMAMIDE PLANAR OR NONPLANAR
CARLSEN, NR
论文数:
0
引用数:
0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
CARLSEN, NR
论文数:
引用数:
h-index:
机构:
RADOM, L
RIGGS, NV
论文数:
0
引用数:
0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
RIGGS, NV
RODWELL, WR
论文数:
0
引用数:
0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
RODWELL, WR
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(08)
: 2233
-
2234
[10]
EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F
CLARK, T
论文数:
0
引用数:
0
h-index:
0
CLARK, T
CHANDRASEKHAR, J
论文数:
0
引用数:
0
h-index:
0
CHANDRASEKHAR, J
SPITZNAGEL, GW
论文数:
0
引用数:
0
h-index:
0
SPITZNAGEL, GW
SCHLEYER, PV
论文数:
0
引用数:
0
h-index:
0
SCHLEYER, PV
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
4
(03)
: 294
-
301
←
1
2
3
4
5
→