首页
学术期刊
论文检测
AIGC检测
热点
更多
数据
Uncertainties in scaling factors for ab initio vibrational zero-point energies (vol 130, 114102, 2009)
被引:2
|
作者
:
Irikura, Karl K.
论文数:
0
引用数:
0
h-index:
0
机构:
NIST, Chem & Biochem Reference Data Div, Gaithersburg, MD 20899 USA
NIST, Chem & Biochem Reference Data Div, Gaithersburg, MD 20899 USA
Irikura, Karl K.
[
1
]
Johnson, Russell D., III
论文数:
0
引用数:
0
h-index:
0
机构:
NIST, Chem & Biochem Reference Data Div, Gaithersburg, MD 20899 USA
NIST, Chem & Biochem Reference Data Div, Gaithersburg, MD 20899 USA
Johnson, Russell D., III
[
1
]
Kacker, Raghu N.
论文数:
0
引用数:
0
h-index:
0
机构:
NIST, Math & Computat Sci Div, Gaithersburg, MD 20899 USA
NIST, Chem & Biochem Reference Data Div, Gaithersburg, MD 20899 USA
Kacker, Raghu N.
[
2
]
Kessel, Ruediger
论文数:
0
引用数:
0
h-index:
0
机构:
NIST, Math & Computat Sci Div, Gaithersburg, MD 20899 USA
NIST, Chem & Biochem Reference Data Div, Gaithersburg, MD 20899 USA
Kessel, Ruediger
[
2
]
机构
:
[1]
NIST, Chem & Biochem Reference Data Div, Gaithersburg, MD 20899 USA
[2]
NIST, Math & Computat Sci Div, Gaithersburg, MD 20899 USA
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
2009年
/ 131卷
/ 16期
关键词
:
D O I
:
10.1063/1.3254436
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
页数:1
相关论文
共 42 条
[41]
Calculation of vibrational spectra of linear tetrapyrroles. 1. Global sets of scaling factors for force fields derived by ab initio and density functional theory methods
J Phys Chem A,
2
(289-303):
[42]
Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H7+/D7+ clusters using an ab initio potential energy surface
Barragan, Patricia
论文数:
0
引用数:
0
h-index:
0
机构:
IFF CSIC, Inst Fis Fundamental, Madrid 28006, Spain
IFF CSIC, Inst Fis Fundamental, Madrid 28006, Spain
Barragan, Patricia
Perez de Tudela, Ricardo
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis 1, E-28040 Madrid, Spain
IFF CSIC, Inst Fis Fundamental, Madrid 28006, Spain
Perez de Tudela, Ricardo
Qu, Chen
论文数:
0
引用数:
0
h-index:
0
机构:
Emory Univ, Dept Chem, Atlanta, GA 30322 USA
Emory Univ, Cherry L Emerson Sci Computat, Atlanta, GA 30322 USA
IFF CSIC, Inst Fis Fundamental, Madrid 28006, Spain
Qu, Chen
Prosmiti, Rita
论文数:
0
引用数:
0
h-index:
0
机构:
IFF CSIC, Inst Fis Fundamental, Madrid 28006, Spain
IFF CSIC, Inst Fis Fundamental, Madrid 28006, Spain
Prosmiti, Rita
Bowman, Joel M.
论文数:
0
引用数:
0
h-index:
0
机构:
Emory Univ, Dept Chem, Atlanta, GA 30322 USA
Emory Univ, Cherry L Emerson Sci Computat, Atlanta, GA 30322 USA
IFF CSIC, Inst Fis Fundamental, Madrid 28006, Spain
Bowman, Joel M.
JOURNAL OF CHEMICAL PHYSICS,
2013,
139
(02):
←
1
2
3
4
5
→