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M

Michael V. Pak

pennsylvania commonwealth system of higher education (pcshe)

23H指数
54论文数
1.4K被引数
收录论文 25
发表时间
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Semiclassical Approach to Computing Vibrationally Resolved Ionization Cross Sections for Molecular Nitrogensemiclassic方法计算分子氮振动分辨电离截面
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-04-09
err0
PREAI
errAdamson, Paul E.; Watkins, Darryl J.; Pak, Michael V.; Richardson, A. Stephen; Rittersdorf, Ian M.; Swanekamp, Stephen B.
err分享
err收藏
Giant energy storage effect in nanolayer capacitors charged by the field emission tunneling
errnanotechnology
IF2.8
err2021-01-25
err0
errOAAI
errIlin, Eduard; Burkova, Irina; Colla, Eugene, V; Pak, Michael; Bezryadin, Alexey
err分享
err收藏
Superconducting phase transition in inhomogeneous chains of superconducting islands
errPHYSICAL REVIEW B
IF3.7
err2020-10-02
err1
errOAAI
errIlin, Eduard; Burkova, Irina; Song, Xiangyu; Pak, Michael; Golubev, Dmitri S.; Bezryadin, Alexey
err分享
err收藏
Nanometer-Scale Deformations of Berea Sandstone Under Moisture-Content Variations
errPHYSICAL REVIEW APPLIED
IF4.4
err2020-02-18
err6
errOAAI
errIlin, Eduard; Marchevsky, Maxim; Burkova, Irina; Pak, Michael; Bezryadin, Alexey
err分享
err收藏
Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-09-21
err97
errOAAI
errYang, Yang; Brorsen, Kurt R.; Culpitt, Tanner; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Multicomponent density functional theory embedding formulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-07-26
err22
errOAAI
errCulpitt, Tanner; Brorsen, Kurt R.; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Nuclear-electronic orbital reduced explicitly correlated Hartree-Fock approach: Restricted basis sets and open-shell systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-04
err25
PREAI
errBrorsen, Kurt R.; Sirjoosingh, Andrew; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Quantum treatment of protons with the reduced explicitly correlated Hartree-Fock approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-04
err39
PREAI
errSirjoosingh, Andrew; Pak, Michael V.; Brorsen, Kurt R.; Hammes-Schiffer, Sharon
err分享
err收藏
Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Theoretical formulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-07-15
err34
PREAI
errSirjoosingh, Andrew; Pak, Michael V.; Swalina, Chet; Hammes-Schiffer, Sharon
err分享
err收藏
Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Applications to positronic molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-07-15
err26
errOAAI
errSirjoosingh, Andrew; Pak, Michael V.; Swalina, Chet; Hammes-Schiffer, Sharon
err分享
err收藏
Multicomponent density functional theory study of the interplay between electron-electron and electron-proton correlation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-04
err40
PREAI
errSirjoosingh, Andrew; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Analysis of electron-positron wavefunctions in the nuclear-electronic orbital framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-25
err22
PREAI
errSwalina, Chet; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Derivation of an Electron-Proton Correlation Functional for Multicomponent Density Functional Theory within the Nuclear-Electronic Orbital Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-08-17
err38
PREAI
errSirjoosingh, Andrew; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Alternative wavefunction ansatz for including explicit electron-proton correlation in the nuclear-electronic orbital approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-08-03
err27
PREAI
errKo, Chaehyuk; Pak, Michael V.; Swalina, Chet; Hammes-Schiffer, Sharon
err分享
err收藏
Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions (vol 129, 014101, 2008)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-02-18
err4
PREAI
errChakraborty, Arindam; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Nuclear-Electronic Orbital Method within the Fragment Molecular Orbital Approach
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2009-10-26
err20
PREAI
errAuer, Benjamin; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Properties of the exact universal functional in multicomponent density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-09-25
err49
PREAI
errChakraborty, Arindam; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-07-01
err76
PREAI
errChakraborty, Arindam; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Nuclear-electronic orbital nonorthogonal configuration interaction approach (vol 123, art no 134108, 2005)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-12
err0
errOAAI
errSkone, Jonathan H.; Pak, Michael V.; Hammes-Schiffer, Sharon
err分享
err收藏
Nuclear-electronic orbital nonorthogonal configuration interaction approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-10-03
err63
PREAI
errSkone, JH; Pak, MV; Hammes-Schiffer, S
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Sharon Hammes‐Schiffer
H 指数: 83 · 论文数: 681
杨杨 封面图
杨杨 (Yang Yang)
H 指数: 44 · 论文数: 255
D
Dmitry S. Golubev
H 指数: 39 · 论文数: 267
A
Alexey Bezryadin
H 指数: 32 · 论文数: 168
E
Eugene V. Colla
H 指数: 23 · 论文数: 70
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