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
F

Frederick R. W. McCourt

University of Waterloo

31H指数
240论文数
4.0K被引数
收录论文 14
发表时间
logo
PENG: A program for transport properties of low-density binary gas mixtures
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2023-06-01
err0
errOAAI
errZhai, Yu; Li, You; Li, Hui; McCourt, Frederick R. W.
err分享
err收藏
An exchange-Coulomb model potential energy surface for the Ne-CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne-CO mixtures氖-一氧化碳相互作用的交换-库仑模型势能面。二、Ne-co混合物中的分子束散射和大量气体现象
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-01-13
err7
PREAI
errDham, Ashok K.; McBane, George C.; McCourt, Frederick R. W.; Meath, William J.
err分享
err收藏
An exchange-Coulomb model potential energy surface for the Ne-CO interaction. I. Calculation of Ne-CO van der Waals spectraNe-co相互作用的交换库仑模型势能面。一、Ne-co范德华谱的计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-06-26
err5
errOAAI
errDham, Ashok K.; McCourt, Frederick R. W.; Meath, William J.
err分享
err收藏
Predicted bound states and microwave spectrum of N2-He van der Waals complexesN2-He范德华配合物的预测束缚态和微波光谱
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-06-26
err1
PREAI
errLi, Hui; Le Roy, Robert J.; McCourt, Frederick R. W.
err分享
err收藏
New exchange-Coulomb N2-Ar potential-energy surface and its comparison with other recent N2-Ar potential-energy surfaces -: art. no. 034308
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-20
err22
PREAI
errDham, AK; Meath, WJ; Jechow, JW; McCourt, FRW
err分享
err收藏
Experimental and theoretical study of proton spin-lattice relaxation in H2-Ar gas mixtures:: Critical examination of the XC(fit) potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-03-01
err6
PREAI
errSabzyan, H; McCourt, FRW; Power, WP
err分享
err收藏
Dipole moment surfaces and the mid- and far-IR spectra of N2-Ar
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-07-01
err17
errOAAI
errWang, F; McCourt, FRW; Le Roy, RJ
err分享
err收藏
Dissociation of diatomic molecules by elliptically polarized chirped pulses
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-01-22
err13
PREAI
errKim, JH; Liu, WK; McCourt, FRW; Yuan, JM
err分享
err收藏
Ab initio based potential energy surfaces, microwave spectrum, and scattering cross section of the ground state Ne-Cl2 system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-07-22
err16
PREAI
errNaumkin, FY; McCourt, FRW
err分享
err收藏
Contributions of the two conformers to the microwave spectrum and scattering cross-section of the He-Cl2 van der Waals system, evaluated from an ab initio potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-06-08
err25
PREAI
errNaumkin, FY; McCourt, FRW
err分享
err收藏
Proton and deuteron spin-lattice relaxation times in HD-Ar mixtures: A combined experimental and theoretical study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-04-15
err8
PREAI
errSabzyan, H; Power, WP; McCourt, FRW
err分享
err收藏
Deuteron spin-lattice relaxation times in D2-Ar mixtures:: A combined experimental and theoretical study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-02-08
err10
PREAI
errSabzyan, H; Power, WP; McCourt, FRW
err分享
err收藏
A study of the ArCl2 Van der Waals complex: Ab initio-based potential energy surfaces, the relative stability of conformers, and the ''hidden'' microwave spectrum
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-10-15
err35
errOAAI
errNaumkin, FY; McCourt, FRW
err分享
err收藏
A nontypical atom-diatom van der Waals interaction: Ar-C-2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-07-22
err18
PREAI
errNaumkin, FY; McCourt, FRW
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
R
Robert J. Le Roy
H 指数: 52 · 论文数: 323
W
William J. Meath
H 指数: 51 · 论文数: 212
李慧 封面图
李慧 (Hui Li)
H 指数: 50 · 论文数: 367
J
Jung‐Hoon Kim
H 指数: 32 · 论文数: 276
J
Jian‐Min Yuan
H 指数: 29 · 论文数: 179
查看更多