吴伟

组织理论,公共管理

对外经济贸易大学公共管理学院公共经济系

基本信息

暂无

科研成果

总发文数(篇)
0
总被引数(次)
0
H指数
0
篇均被引(次)
0
TOP1%高被引
0
TOP10%高被引
0
FWCI
0
国际合作发文数(篇)
0

成果分析

期刊发文数占比
重点学科匹配度: 论文历年发表情况; 合作发文情况; 文章被引情况

科研论文更多

Origins of non-perfect synchronization in the lowest energy path of the identity proton transfer reaction of allyl anion + propene: A VBSCF study
- 摘要：
  Direct computational evidence is presented that the lag in delocalizat
- 作者：
  Harris Nathan;Wei Wu;Shaik Sason;Saunders Jr. William H.
- 刊名：
  Journal of Physical Organic Chemistry
- 在线出版时间：
  1999
VB-DFT: A nonempirical hybrid method combining valence bond theory and density functional energies
- 摘要：
  A nonempirical procedure is presented for combining the valence bond (
- 作者：
  Wu Wei;Shaik Sason
- 刊名：
  Chemical Physics Letters
- 在线出版时间：
  1999
Valence bond study on excited states of molecules - Bonding features of the low-lying states of molecule B2
- 摘要：
  Based on the correspondence of the molecular orbital theory and valenc
- 作者：
  Cao Zexing;Wu Wei;Zhang Qianer
- 刊名：
  Science in China Series B Chemistry
- 在线出版时间：
  1997
Spectroscopic constants and bonding features of the low-lying states of LiB and LiB⁺: comparative study of VBSCF and MO theory
- 摘要：
  The common correspondence between molecular orbital theory and resonan
- 作者：
  Cao Zexing;Wu Wei;Zhang Qianer
- 刊名：
  International Journal of Quantum Chemistry
- 在线出版时间：
  1998
VBDFT(s): A Hückel-type semi-empirical valence bond method scaled to density functional energies. Application to linear polyenes
- 摘要：
  A semi-empirical valence bond (VB) method, called VBDFT(s), is descri
- 作者：
  Wu Wei;Zhong Shi-jun;Shaik Sason
- 刊名：
  Chemical Physics Letters
- 在线出版时间：
  1998
An ab initio molecular orbital study of the electronic spectrum and dissociation features of Li 2 F
- 摘要：
  Ab initio electronic structure calculations have been used to determi
- 作者：
  Cao Zexing;Xian Hui;Wu Wei;Zhang Qianer
- 刊名：
  Chemical Physics
- 在线出版时间：
  1999

科创中国

吴伟

基本信息

科研成果

总发文数(篇)

总被引数(次)

H指数

篇均被引(次)

TOP1%高被引

TOP10%高被引

FWCI

国际合作发文数(篇)

成果分析

期刊发文数占比

重点学科匹配度

论文历年发表情况

合作发文情况

文章被引情况

科研论文更多

Origins of non-perfect synchronization in the lowest energy path of the identity proton transfer reaction of allyl anion + propene: A VBSCF study

VB-DFT: A nonempirical hybrid method combining valence bond theory and density functional energies

Valence bond study on excited states of molecules - Bonding features of the low-lying states of molecule B2

Spectroscopic constants and bonding features of the low-lying states of LiB and LiB⁺: comparative study of VBSCF and MO theory

VBDFT(s): A Hückel-type semi-empirical valence bond method scaled to density functional energies. Application to linear polyenes

An ab initio molecular orbital study of the electronic spectrum and dissociation features of Li 2 F

友情链接

海外专利信息资源系统

省级中心站

科创中国

吴伟

基本信息

科研成果

总发文数(篇)

总被引数(次)

H指数

篇均被引(次)

TOP1%高被引

TOP10%高被引

FWCI

国际合作发文数(篇)

成果分析

期刊发文数占比

重点学科匹配度

论文历年发表情况

合作发文情况

文章被引情况

科研论文 更多

Origins of non-perfect synchronization in the lowest energy path of the identity proton transfer reaction of allyl anion + propene: A VBSCF study

VB-DFT: A nonempirical hybrid method combining valence bond theory and density functional energies

Valence bond study on excited states of molecules - Bonding features of the low-lying states of molecule B2

Spectroscopic constants and bonding features of the low-lying states of LiB and LiB+: comparative study of VBSCF and MO theory

VBDFT(s): A Hückel-type semi-empirical valence bond method scaled to density functional energies. Application to linear polyenes

An ab initio molecular orbital study of the electronic spectrum and dissociation features of Li 2 F

友情链接

海外专利信息资源系统

省级中心站

科研论文更多

Spectroscopic constants and bonding features of the low-lying states of LiB and LiB⁺: comparative study of VBSCF and MO theory