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INFRARED AND RAMAN-SPECTRA AND NORMAL COORDINATE ANALYSIS OF TRANS-1,2-DICYANOCYCLOPROPANE AND ITS DEUTERATED ISOTOPOMERS
被引:2
作者
:
ELAZHARY, AA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,BOX 4348,CHICAGO,IL 60680
ELAZHARY, AA
ALPER, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,BOX 4348,CHICAGO,IL 60680
ALPER, JS
LOWE, MA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,BOX 4348,CHICAGO,IL 60680
LOWE, MA
KEIDERLING, TA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,BOX 4348,CHICAGO,IL 60680
KEIDERLING, TA
机构
:
[1]
UNIV ILLINOIS,DEPT CHEM,BOX 4348,CHICAGO,IL 60680
[2]
UNIV MASSACHUSETTS,DEPT CHEM,BOSTON,MA 02125
[3]
BOSTON UNIV,DEPT CHEM,BOSTON,MA 02215
来源
:
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
|
1988年
/ 44卷
/ 12期
关键词
:
D O I
:
10.1016/0584-8539(88)80175-2
中图分类号
:
O433 [光谱学];
学科分类号
:
0703 ;
070302 ;
摘要
:
引用
收藏
页码:1315 / 1326
页数:12
相关论文
共 36 条
[1]
VIBRATIONAL CIRCULAR-DICHROISM OF TRANS-1,2-DIDEUTERIOCYCLOBUTANE - A COMPARISON OF FIXED PARTIAL CHARGE AND LOCALIZED MOLECULAR-ORBITAL THEORIES WITH DIFFERENT FORCE-FIELDS
ANNAMALAI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, DEPT CHEM, CHICAGO, IL 60680 USA
ANNAMALAI, A
KEIDERLING, TA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, DEPT CHEM, CHICAGO, IL 60680 USA
KEIDERLING, TA
CHICKOS, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, DEPT CHEM, CHICAGO, IL 60680 USA
CHICKOS, JS
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1984,
106
(21)
: 6254
-
6262
[2]
VIBRATIONAL CIRCULAR-DICHROISM OF TRANS-1,2-DIDEUTERIOCYCLOBUTANE - EXPERIMENTAL AND CALCULATIONAL RESULTS IN THE MID-INFRARED
ANNAMALAI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MISSOURI, DEPT CHEM, ST LOUIS, MO 63121 USA
ANNAMALAI, A
KEIDERLING, TA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MISSOURI, DEPT CHEM, ST LOUIS, MO 63121 USA
KEIDERLING, TA
CHICKOS, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MISSOURI, DEPT CHEM, ST LOUIS, MO 63121 USA
CHICKOS, JS
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1985,
107
(08)
: 2285
-
2291
[3]
VIBRATIONAL-SPECTRA AND NORMAL COORDINATE CALCULATIONS FOR CIS-1,2-DIDEUTERIOCYCLOBUTANES AND TRANS-1,2-DIDEUTERIOCYCLOBUTANES
ANNAMALAI, A
论文数:
0
引用数:
0
h-index:
0
ANNAMALAI, A
KEIDERLING, TA
论文数:
0
引用数:
0
h-index:
0
KEIDERLING, TA
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1985,
109
(01)
: 46
-
59
[4]
ANNAMALAI A, UNPUB J PHYS CHEM
[5]
BINKLEY JS, GAUSSIAN 82
[6]
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
[7]
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
[8]
DUPUIS M, 1981, QUANTUM CHEM PROGRAM, V13, P401
[9]
FOGARASI G, 1984, ANNU REV PHYS CHEM, V35, P191
[10]
Hehre W., 1986, MOL ORBITAL THEORY
←
1
2
3
4
→
共 36 条
[1]
VIBRATIONAL CIRCULAR-DICHROISM OF TRANS-1,2-DIDEUTERIOCYCLOBUTANE - A COMPARISON OF FIXED PARTIAL CHARGE AND LOCALIZED MOLECULAR-ORBITAL THEORIES WITH DIFFERENT FORCE-FIELDS
ANNAMALAI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, DEPT CHEM, CHICAGO, IL 60680 USA
ANNAMALAI, A
KEIDERLING, TA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, DEPT CHEM, CHICAGO, IL 60680 USA
KEIDERLING, TA
CHICKOS, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, DEPT CHEM, CHICAGO, IL 60680 USA
CHICKOS, JS
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1984,
106
(21)
: 6254
-
6262
[2]
VIBRATIONAL CIRCULAR-DICHROISM OF TRANS-1,2-DIDEUTERIOCYCLOBUTANE - EXPERIMENTAL AND CALCULATIONAL RESULTS IN THE MID-INFRARED
ANNAMALAI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MISSOURI, DEPT CHEM, ST LOUIS, MO 63121 USA
ANNAMALAI, A
KEIDERLING, TA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MISSOURI, DEPT CHEM, ST LOUIS, MO 63121 USA
KEIDERLING, TA
CHICKOS, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MISSOURI, DEPT CHEM, ST LOUIS, MO 63121 USA
CHICKOS, JS
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1985,
107
(08)
: 2285
-
2291
[3]
VIBRATIONAL-SPECTRA AND NORMAL COORDINATE CALCULATIONS FOR CIS-1,2-DIDEUTERIOCYCLOBUTANES AND TRANS-1,2-DIDEUTERIOCYCLOBUTANES
ANNAMALAI, A
论文数:
0
引用数:
0
h-index:
0
ANNAMALAI, A
KEIDERLING, TA
论文数:
0
引用数:
0
h-index:
0
KEIDERLING, TA
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1985,
109
(01)
: 46
-
59
[4]
ANNAMALAI A, UNPUB J PHYS CHEM
[5]
BINKLEY JS, GAUSSIAN 82
[6]
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
[7]
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
[8]
DUPUIS M, 1981, QUANTUM CHEM PROGRAM, V13, P401
[9]
FOGARASI G, 1984, ANNU REV PHYS CHEM, V35, P191
[10]
Hehre W., 1986, MOL ORBITAL THEORY
←
1
2
3
4
→