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THE INTEGRATION OF STRUCTURE DETERMINATION BY COMPUTATION, ELECTRON-DIFFRACTION AND MICROWAVE SPECTROSCOPY
被引:19
作者
:
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
BOGGS, JE
机构
:
来源
:
JOURNAL OF MOLECULAR STRUCTURE
|
1983年
/ 97卷
/ FEB期
关键词
:
D O I
:
10.1016/0022-2860(83)90171-0
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:1 / 16
页数:16
相关论文
共 34 条
[1]
APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .3. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE-FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
BLOM, CE
OTTO, LP
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
OTTO, LP
ALTONA, C
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
ALTONA, C
[J].
MOLECULAR PHYSICS,
1976,
32
(04)
: 1137
-
1149
[2]
APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .2. SCALE FACTOR METHOD FOR CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB-INITIO FORCE CONSTANTS - ETHANE, PROPANE AND CYCLOPROPANE
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
BLOM, CE
ALTONA, C
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
ALTONA, C
[J].
MOLECULAR PHYSICS,
1976,
31
(05)
: 1377
-
1391
[3]
APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .1. EQUILIBRIUM STRUCTURE AND FORCE CONSTANTS OF HYDROCARBONS
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
BLOM, CE
SLINGERLAND, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
SLINGERLAND, PJ
ALTONA, C
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
ALTONA, C
[J].
MOLECULAR PHYSICS,
1976,
31
(05)
: 1359
-
1376
[4]
SYMMETRY OF THE METHYL-GROUP IN MOLECULES OF THE TYPE CH3YH2X
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
机构:
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
BOGGS, JE
VONCARLOWITZ, M
论文数:
0
引用数:
0
h-index:
0
机构:
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
VONCARLOWITZ, M
VONCARLOWITZ, S
论文数:
0
引用数:
0
h-index:
0
机构:
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
VONCARLOWITZ, S
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1982,
86
(02)
: 157
-
159
[5]
BOGGS JE, UNPUB
[6]
BOGGS JE, 1981, J MOL STRUC-THEOCHEM, V76, P329
[7]
AB-INITIO CALCULATION OF FORCE-FIELD AND VIBRATIONAL FREQUENCIES OF H2CNH
BOTSCHWINA, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MAINZ,LEHRSTUHL PHYS CHEM 3,MAINZ,FED REP GER
UNIV MAINZ,LEHRSTUHL PHYS CHEM 3,MAINZ,FED REP GER
BOTSCHWINA, P
[J].
CHEMICAL PHYSICS LETTERS,
1974,
29
(04)
: 580
-
584
[8]
UNRESTRICTED HARTREE-FOCK CALCULATION OF FORCE CONSTANTS AND VIBRATIONAL FREQUENCIES OF HCO RADICAL
BOTSCHWINA, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MAINZ, LEHRSTUHL PHYS CHEM, MAINZ, WEST GERMANY
UNIV MAINZ, LEHRSTUHL PHYS CHEM, MAINZ, WEST GERMANY
BOTSCHWINA, P
[J].
CHEMICAL PHYSICS LETTERS,
1974,
29
(01)
: 98
-
101
[9]
DUNCAN JT, COMMUNICATION
[10]
MICROWAVE SPECTRUM, STRUCTURE, QUADRUPOLE INTERACTION, DIPOLE MOMENT, AND BENT C-C1 BONDS IN 1,1-DICHLOROCYCLOPROPANE
FLYGARE, WH
论文数:
0
引用数:
0
h-index:
0
FLYGARE, WH
GWINN, WD
论文数:
0
引用数:
0
h-index:
0
GWINN, WD
NARATH, A
论文数:
0
引用数:
0
h-index:
0
NARATH, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(01)
: 200
-
+
←
1
2
3
4
→
共 34 条
[1]
APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .3. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE-FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
BLOM, CE
OTTO, LP
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
OTTO, LP
ALTONA, C
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
STATE UNIV LEIDEN,GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
ALTONA, C
[J].
MOLECULAR PHYSICS,
1976,
32
(04)
: 1137
-
1149
[2]
APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .2. SCALE FACTOR METHOD FOR CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB-INITIO FORCE CONSTANTS - ETHANE, PROPANE AND CYCLOPROPANE
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
BLOM, CE
ALTONA, C
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
ALTONA, C
[J].
MOLECULAR PHYSICS,
1976,
31
(05)
: 1377
-
1391
[3]
APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .1. EQUILIBRIUM STRUCTURE AND FORCE CONSTANTS OF HYDROCARBONS
BLOM, CE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
BLOM, CE
SLINGERLAND, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
SLINGERLAND, PJ
ALTONA, C
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
ALTONA, C
[J].
MOLECULAR PHYSICS,
1976,
31
(05)
: 1359
-
1376
[4]
SYMMETRY OF THE METHYL-GROUP IN MOLECULES OF THE TYPE CH3YH2X
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
机构:
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
BOGGS, JE
VONCARLOWITZ, M
论文数:
0
引用数:
0
h-index:
0
机构:
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
VONCARLOWITZ, M
VONCARLOWITZ, S
论文数:
0
引用数:
0
h-index:
0
机构:
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
EBERHARD KARLS UNIV,INST PHYS & THEORET CHEM,TUBINGEN,FED REP GER
VONCARLOWITZ, S
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1982,
86
(02)
: 157
-
159
[5]
BOGGS JE, UNPUB
[6]
BOGGS JE, 1981, J MOL STRUC-THEOCHEM, V76, P329
[7]
AB-INITIO CALCULATION OF FORCE-FIELD AND VIBRATIONAL FREQUENCIES OF H2CNH
BOTSCHWINA, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MAINZ,LEHRSTUHL PHYS CHEM 3,MAINZ,FED REP GER
UNIV MAINZ,LEHRSTUHL PHYS CHEM 3,MAINZ,FED REP GER
BOTSCHWINA, P
[J].
CHEMICAL PHYSICS LETTERS,
1974,
29
(04)
: 580
-
584
[8]
UNRESTRICTED HARTREE-FOCK CALCULATION OF FORCE CONSTANTS AND VIBRATIONAL FREQUENCIES OF HCO RADICAL
BOTSCHWINA, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MAINZ, LEHRSTUHL PHYS CHEM, MAINZ, WEST GERMANY
UNIV MAINZ, LEHRSTUHL PHYS CHEM, MAINZ, WEST GERMANY
BOTSCHWINA, P
[J].
CHEMICAL PHYSICS LETTERS,
1974,
29
(01)
: 98
-
101
[9]
DUNCAN JT, COMMUNICATION
[10]
MICROWAVE SPECTRUM, STRUCTURE, QUADRUPOLE INTERACTION, DIPOLE MOMENT, AND BENT C-C1 BONDS IN 1,1-DICHLOROCYCLOPROPANE
FLYGARE, WH
论文数:
0
引用数:
0
h-index:
0
FLYGARE, WH
GWINN, WD
论文数:
0
引用数:
0
h-index:
0
GWINN, WD
NARATH, A
论文数:
0
引用数:
0
h-index:
0
NARATH, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(01)
: 200
-
+
←
1
2
3
4
→