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CALCULATION OF THE VIBRATIONAL-SPECTRA OF CYTOSINE DERIVATIVES BY THE CNDO/2 FORCE METHOD .1. PLANAR VIBRATIONS OF 1-METHYLCYTOSINE
被引:20
作者
:
KUCZERA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
KUCZERA, K
[
1
]
SZCZESNIAK, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
SZCZESNIAK, M
[
1
]
SZCZEPANIAK, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
SZCZEPANIAK, K
[
1
]
机构
:
[1]
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
来源
:
JOURNAL OF MOLECULAR STRUCTURE
|
1988年
/ 172卷
关键词
:
D O I
:
10.1016/0022-2860(88)87007-8
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:73 / 88
页数:16
相关论文
共 39 条
[1]
CRYSTAL STRUCTURE OF CYTOSINE
BARKER, DL
论文数:
0
引用数:
0
h-index:
0
BARKER, DL
MARSH, RE
论文数:
0
引用数:
0
h-index:
0
MARSH, RE
[J].
ACTA CRYSTALLOGRAPHICA,
1964,
17
(12):
: 1581
-
&
[2]
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
[3]
MATRIX-ISOLATION STUDIES OF NUCLEIC-ACID CONSTITUENTS .2. QUANTITATIVE ABINITIO PREDICTION OF THE INFRARED-SPECTRUM OF INPLANE MODES OF URACIL
CHIN, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
CHIN, S
SCOTT, I
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
SCOTT, I
SZCZEPANIAK, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
SZCZEPANIAK, K
PERSON, WB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
PERSON, WB
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1984,
106
(12)
: 3415
-
3422
[4]
PREDICTION OF VIBRATIONAL-SPECTRA BY CNDO-2 FORCE METHOD .3. IN-PLANE VIBRATIONS OF BENZENE
FOGARASI, G
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
FOGARASI, G
PULAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
PULAY, P
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1977,
39
(02)
: 275
-
280
[5]
Hallam HE., 1973, VIBRATIONAL SPECTROS
[6]
INTERPRETATION OF THE VIBRATIONAL-SPECTRA OF MATRIX-ISOLATED URACIL FROM SCALED ABINITIO QUANTUM-MECHANICAL FORCE-FIELDS
HARSANYI, L
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
HARSANYI, L
CSASZAR, P
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
CSASZAR, P
CSASZAR, A
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
CSASZAR, A
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
BOGGS, JE
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1986,
29
(04)
: 799
-
815
[7]
HARSANYI L, 1983, ACTA CHIM HUNG, V113, P257
[8]
CALCULATION OF THE INPLANE FORCE-CONSTANTS AND VIBRATIONAL-SPECTRA OF PYRIDINE AND ITS DEUTERATED DERIVATIVES BY THE CNDO-2 FORCE METHOD
HARSANYI, L
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
HARSANYI, L
KILAR, F
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
KILAR, F
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1980,
65
(AUG)
: 141
-
152
[9]
HARSANYI L, 1982, ACTA CHIM HUNG, V111, P351
[10]
ALTERNATIVE CALCULATION OF VIBRATIONAL POTENTIAL ENERGY DISTRIBUTION
KERESZTURY, G
论文数:
0
引用数:
0
h-index:
0
KERESZTURY, G
JALSOVSZKY, G
论文数:
0
引用数:
0
h-index:
0
JALSOVSZKY, G
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1971,
10
(02)
: 304
-
+
←
1
2
3
4
→
共 39 条
[1]
CRYSTAL STRUCTURE OF CYTOSINE
BARKER, DL
论文数:
0
引用数:
0
h-index:
0
BARKER, DL
MARSH, RE
论文数:
0
引用数:
0
h-index:
0
MARSH, RE
[J].
ACTA CRYSTALLOGRAPHICA,
1964,
17
(12):
: 1581
-
&
[2]
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
[3]
MATRIX-ISOLATION STUDIES OF NUCLEIC-ACID CONSTITUENTS .2. QUANTITATIVE ABINITIO PREDICTION OF THE INFRARED-SPECTRUM OF INPLANE MODES OF URACIL
CHIN, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
CHIN, S
SCOTT, I
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
SCOTT, I
SZCZEPANIAK, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
SZCZEPANIAK, K
PERSON, WB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611
PERSON, WB
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1984,
106
(12)
: 3415
-
3422
[4]
PREDICTION OF VIBRATIONAL-SPECTRA BY CNDO-2 FORCE METHOD .3. IN-PLANE VIBRATIONS OF BENZENE
FOGARASI, G
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
FOGARASI, G
PULAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,H-1088 BUDAPEST,HUNGARY
PULAY, P
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1977,
39
(02)
: 275
-
280
[5]
Hallam HE., 1973, VIBRATIONAL SPECTROS
[6]
INTERPRETATION OF THE VIBRATIONAL-SPECTRA OF MATRIX-ISOLATED URACIL FROM SCALED ABINITIO QUANTUM-MECHANICAL FORCE-FIELDS
HARSANYI, L
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
HARSANYI, L
CSASZAR, P
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
CSASZAR, P
CSASZAR, A
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
CSASZAR, A
BOGGS, JE
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,THEORET CHEM LAB,H-1088 BUDAPEST,HUNGARY
BOGGS, JE
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1986,
29
(04)
: 799
-
815
[7]
HARSANYI L, 1983, ACTA CHIM HUNG, V113, P257
[8]
CALCULATION OF THE INPLANE FORCE-CONSTANTS AND VIBRATIONAL-SPECTRA OF PYRIDINE AND ITS DEUTERATED DERIVATIVES BY THE CNDO-2 FORCE METHOD
HARSANYI, L
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
HARSANYI, L
KILAR, F
论文数:
0
引用数:
0
h-index:
0
机构:
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
EOTVOS LORAND UNIV,DEPT PLANT PATHOL,H-1088 BUDAPEST,HUNGARY
KILAR, F
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1980,
65
(AUG)
: 141
-
152
[9]
HARSANYI L, 1982, ACTA CHIM HUNG, V111, P351
[10]
ALTERNATIVE CALCULATION OF VIBRATIONAL POTENTIAL ENERGY DISTRIBUTION
KERESZTURY, G
论文数:
0
引用数:
0
h-index:
0
KERESZTURY, G
JALSOVSZKY, G
论文数:
0
引用数:
0
h-index:
0
JALSOVSZKY, G
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1971,
10
(02)
: 304
-
+
←
1
2
3
4
→