学术探索
学术期刊
文章热点
数据分析
智能智评
立即登录
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
被引:333
作者
:
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
[
1
]
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
[
1
]
机构
:
[1]
UNIV LEIDEN GORLAEUS LABS,DEPT ORG CHEM,LEIDEN,NETHERLANDS
来源
:
MOLECULAR PHYSICS
|
1976年
/ 31卷
/ 05期
关键词
:
D O I
:
10.1080/00268977600101081
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:1377 / 1391
页数:15
相关论文
共 15 条
[11]
COMPARISON OF AB-INITIO FORCE CONSTANTS OF ETHANE, ETHYLENE AND ACETYLENE
PULAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
HUNGARIAN ACAD SCI,RES GRPINORG CHEM,BUDAPEST,HUNGARY
PULAY, P
MEYER, W
论文数:
0
引用数:
0
h-index:
0
机构:
HUNGARIAN ACAD SCI,RES GRPINORG CHEM,BUDAPEST,HUNGARY
MEYER, W
[J].
MOLECULAR PHYSICS,
1974,
27
(02)
: 473
-
490
[12]
AB-INITIO CALCULATION OF FORCE FIELD OF ETHYLENE
PULAY, P
论文数:
0
引用数:
0
h-index:
0
PULAY, P
MEYER, W
论文数:
0
引用数:
0
h-index:
0
MEYER, W
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1971,
40
(01)
: 59
-
&
[13]
VIBRATIONAL ANALYSIS OF THE N-PARAFFINS .2. NORMAL CO-ORDINATE CALCULATIONS
SCHACHTSCHNEIDER, JH
论文数:
0
引用数:
0
h-index:
0
SCHACHTSCHNEIDER, JH
SNYDER, RG
论文数:
0
引用数:
0
h-index:
0
SNYDER, RG
[J].
SPECTROCHIMICA ACTA,
1963,
19
(01):
: 117
-
168
[14]
COMPARISON OF EXPERIMENTALLY DERIVED AND THEORETICALLY CALCULATED DERIVATIVES OF ENERGY KINETIC ENERGY AND POTENTIAL ENERGY FOR CO
SCHWENDEMAN, RH
论文数:
0
引用数:
0
h-index:
0
SCHWENDEMAN, RH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 2115
-
+
[15]
SHIMANOUCHI T, 1972, NSRDSNBS39
←
1
2
→
共 15 条
[11]
COMPARISON OF AB-INITIO FORCE CONSTANTS OF ETHANE, ETHYLENE AND ACETYLENE
PULAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
HUNGARIAN ACAD SCI,RES GRPINORG CHEM,BUDAPEST,HUNGARY
PULAY, P
MEYER, W
论文数:
0
引用数:
0
h-index:
0
机构:
HUNGARIAN ACAD SCI,RES GRPINORG CHEM,BUDAPEST,HUNGARY
MEYER, W
[J].
MOLECULAR PHYSICS,
1974,
27
(02)
: 473
-
490
[12]
AB-INITIO CALCULATION OF FORCE FIELD OF ETHYLENE
PULAY, P
论文数:
0
引用数:
0
h-index:
0
PULAY, P
MEYER, W
论文数:
0
引用数:
0
h-index:
0
MEYER, W
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1971,
40
(01)
: 59
-
&
[13]
VIBRATIONAL ANALYSIS OF THE N-PARAFFINS .2. NORMAL CO-ORDINATE CALCULATIONS
SCHACHTSCHNEIDER, JH
论文数:
0
引用数:
0
h-index:
0
SCHACHTSCHNEIDER, JH
SNYDER, RG
论文数:
0
引用数:
0
h-index:
0
SNYDER, RG
[J].
SPECTROCHIMICA ACTA,
1963,
19
(01):
: 117
-
168
[14]
COMPARISON OF EXPERIMENTALLY DERIVED AND THEORETICALLY CALCULATED DERIVATIVES OF ENERGY KINETIC ENERGY AND POTENTIAL ENERGY FOR CO
SCHWENDEMAN, RH
论文数:
0
引用数:
0
h-index:
0
SCHWENDEMAN, RH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 2115
-
+
[15]
SHIMANOUCHI T, 1972, NSRDSNBS39
←
1
2
→