logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
M

Millard H. Alexander

Observatoire de Paris

58H指数
338论文数
1.2W被引数
收录论文 104
发表时间
logo
Development of the Time-Independent Methods for the Cl + H2/F + HD Reaction Using Hyper-Spherical Coordinates Including (Full) Spin-Orbit Characteristics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-01
err1
PREAI
errWang, Ransheng; Sun, Zhigang; Alexander, Millard H.
err分享
err收藏
Hibridon: A program suite for time-independent non-reactive quantum scattering calculationsHibridon: 用于时间无关的非反应性量子散射计算的程序套件
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2023-08-01
err14
errOAAI
errAlexander, M. H.; Dagdigian, P. J.; Werner, H. -J.; Klos, J.; Desrousseaux, B.; Raffy, G.; Lique, F.
err分享
err收藏
Rotational energy transfer kinetics of optically centrifuged CO molecules investigated through transient IR spectroscopy and master equation simulations
errFARADAY DISCUSSIONS
IF3.1
err2022-01-01
err7
PREAI
errLaskowski, Matthew R.; Michael, Tara J.; Ogden, Hannah M.; Alexander, Millard H.; Mullin, Amy S.
err分享
err收藏
The excitation of OH by H2 revisited - II. Hyperfine resolved rate coefficients
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2020-02-24
err9
errOAAI
errKlos, J.; Dagdigian, P. J.; Alexander, M. H.; Faure, A.; Lique, F.
err分享
err收藏
Accurate characterization of the lowest triplet potential energy surface of SO2 with a coupled cluster method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-09
err1
PREAI
errKumar, Praveen; Klos, Jacek; Poirier, Bill; Alexander, Millard H.; Guo, Hua
err分享
err收藏
Experimental and theoretical investigation of the temperature dependent electronic quenching of O(1D) atoms in collisions with Kr
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-03-27
err10
errOAAI
errNunez-Reyes, Dianailys; Klos, Jacek; Alexander, Millard H.; Dagdigian, Paul J.; Hickson, Kevin M.
err分享
err收藏
Fine-structure relaxation of O(3P) induced by collisions with He, H and H2
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2017-11-13
err33
errOAAI
errLique, F.; Klos, J.; Alexander, M. H.; Le Picard, S. D.; Dagdigian, P. J.
err分享
err收藏
First-principles C band absorption spectra of SO2 and its isotopologues
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-21
err8
errOAAI
errJiang, Bin; Kumar, Praveen; Klos, Jacek; Alexander, Millard H.; Poirier, Bill; Guo, Hua
err分享
err收藏
The interaction of NO(X2Π) with H2: Ab initio potential energy surfaces and bound states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-03-15
err11
PREAI
errKlos, Jacek; Ma, Qianli; Alexander, Millard H.; Dagdigian, Paul J.
err分享
err收藏
Chemical Control and Spectral Fingerprints of Electronic Coupling in Carbon Nanostructures
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-12-16
err2
errOAAI
errKlos, Jacek; Kim, Mijin; Alexander, Millard H.; Wang, YuHuang
err分享
err收藏
Accurate transport properties for O(3P)-H and O(3P)-H2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-10-31
err12
errOAAI
errDagdigian, Paul J.; Klos, Jacek; Warehime, Mick; Alexander, Millard H.
err分享
err收藏
New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground (X)over-tilde1A1 and excited (C)over-tilde1B2(21A′) states of SO2 (vol 144, 174301, 2016)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-05-25
err0
errOAAI
errKlos, Jacek; Alexander, Millard H.; Kumar, Praveen; Poirier, Bill; Jiang, Bin; Guo, Hua
err分享
err收藏
New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground (X)over-tilde1A1 and excited (C)over-tilde1B2(21A′) states of SO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-05-02
err20
PREAI
errKlos, Jacek; Alexander, Millard H.; Kumar, Praveen; Poirier, Bill; Jiang, Bin; Guo, Hua
err分享
err收藏
Theoretical investigation of the dynamics of O(1D→3P) electronic quenching by collision with Xe
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-08-07
err12
PREAI
errDagdigian, Paul J.; Alexander, Millard H.; Klos, Jacek
err分享
err收藏
Electronic quenching of O(1D) by Xe: Oscillations in the product angular distribution and their dependence on collision energy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-08-07
err4
errOAAI
errGarofalo, Lauren A.; Smith, Mica C.; Dagdigian, Paul J.; Klos, Jacek; Alexander, Millard H.; Boering, Kristie A.; Lin, Jim Jr-Min
err分享
err收藏
Resonances in rotationally inelastic scattering of NH3 and ND3 with H2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-28
err36
errOAAI
errMa, Qianli; van der Avoird, Ad; Loreau, Jerome; Alexander, Millard H.; van de Meerakker, Sebastiaan Y. T.; Dagdigian, Paul J.
err分享
err收藏
Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-29
err39
errOAAI
errSchewe, H. Christian; Ma, Qianli; Vanhaecke, Nicolas; Wang, Xingan; Klos, Jacek; Alexander, Millard H.; van de Meerakker, Sebastiaan Y. T.; Meijer, Gerard; van der Avoird, Ad; Dagdigian, Paul J.
err分享
err收藏
A finite-element visualization of quantum reactive scattering. II. Nonadiabaticity on coupled potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-01-15
err5
PREAI
errWarehime, Mick; Klos, Jacek; Alexander, Millard H.
err分享
err收藏
Steric effects and quantum interference in the inelastic scattering of NO(X) plus Ar
errCHEMICAL SCIENCE
IF7.4
err2015-01-01
err60
errOAAI
errNichols, B.; Chadwick, H.; Gordon, S. D. S.; Eyles, C. J.; Hornung, B.; Brouard, M.; Alexander, M. H.; Aoiz, F. J.; Gijsbertsen, A.; Stolte, S.
err分享
err收藏
Theoretical investigation of the relaxation of the bending mode of CH2((X)over-tilde) by collisions with helium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-12-02
err2
PREAI
errMa, Lifang; Dagdigian, Paul J.; Alexander, Millard H.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
G
Gregory A. Voth
H 指数: 114 · 论文数: 988
J
Jonathan Tennyson
H 指数: 104 · 论文数: 1.8K
G
Gerard Meijer
H 指数: 91 · 论文数: 832
Hua Guo 封面图
Hua Guo (Hua Guo)
H 指数: 86 · 论文数: 1.1K
J
J. Cernicharo
H 指数: 84 · 论文数: 1.1K
查看更多