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S

Sergiy Bubin

Nazarbayev University

29H指数
139论文数
2.9K被引数
收录论文 42
发表时间
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Non-Born-Oppenheimer Electronic Structure and Relativistic Effects in the Ground States of BH and BH+非玻恩-奥本海默电子结构与基态下的BH和BH+的相对论效应
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-02-03
err0
PREAI
errNasiri, Saeed; Bubin, Sergiy
err分享
err收藏
Fine structure of the doublet P levels of boron
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-12-02
err1
PREAI
errNasiri, Saeed; Tumakov, Dmitry; Stanke, Monika; Kedziorski, Andrzej; Adamowicz, Ludwik; Bubin, Sergiy
err分享
err收藏
Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom
errJOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
IF3.2
err2021-12-22
err9
errOAAI
errNasiri, Saeed; Adamowicz, Ludwik; Bubin, Sergiy
err分享
err收藏
Uncertainty evaluation ofClimatol'sadjustment algorithm applied to daily air temperature time series
errINTERNATIONAL JOURNAL OF CLIMATOLOGY
IF2.8
err2020-10-13
err10
errOAAI
errSkrynyk, Oleg; Aguilar, Enric; Guijarro, Jose; Randriamarolaza, Luc Yannick Andreas; Bubin, Sergiy
err分享
err收藏
Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-26
err13
errOAAI
errBubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Regional HYSPLIT simulation of atmospheric transport and deposition of the Chernobyl 137Cs releases
errATMOSPHERIC POLLUTION RESEARCH
IF3.5
err2019-11-01
err5
PREAI
errSkrynyk, Oleg; Voloshchuk, Volodymyr; Budak, Igor; Bubin, Sergiy
err分享
err收藏
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-04-16
err6
errOAAI
errBubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
err分享
err收藏
Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-08
err8
PREAI
errBubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-04-23
err5
PREAI
errBubin, Sergiy; Sharkey, Keeper L.; Adamowicz, Ludwik
err分享
err收藏
Assessment of the accuracy the experimental energies of the 1Po 1s22s6p and 1s22s7p states of 9Be based on variational calculations with explicitly correlated Gaussians
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-14
err6
PREAI
errBubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Explicitly correlated Gaussian calculations of the 2D Rydberg states of the boron atom
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-10
err1
PREAI
errSharkey, Keeper L.; Bubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Simulation of high-energy ion collisions with graphene fragments
errPHYSICAL REVIEW B
IF3.7
err2012-06-19
err62
errOAAI
errBubin, Sergiy; Wang, Bin; Pantelides, Sokrates; Varga, Kalman
err分享
err收藏
Electron and ion dynamics in graphene and graphane fragments subjected to high-intensity laser pulses
errPHYSICAL REVIEW B
IF3.7
err2012-05-24
err16
errOAAI
errBubin, Sergiy; Varga, Kalman
err分享
err收藏
Explicitly correlated Gaussian calculations of the 2Po Rydberg spectrum of the lithium atom
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-02
err16
PREAI
errBubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Accurate variational calculations of the ground 2P°(1s22s22p) and excited 2S(1s22s2p2) and 2P°(1s22s23p) states of singly ionized carbon atom
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-12-05
err11
PREAI
errBubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-08-19
err13
errOAAI
errBubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
err分享
err收藏
Laser-induced electron emission from nanostructures: A first-principles study
errPHYSICAL REVIEW B
IF3.7
err2011-06-13
err13
errOAAI
errDriscoll, Joseph A.; Bubin, Sergiy; Varga, Kalman
err分享
err收藏
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-05-20
err22
errOAAI
errSharkey, Keeper L.; Bubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
First-principles time-dependent simulation of laser assisted desorption of hydrogen atoms from H-Si(111) surface
errAPPLIED PHYSICS LETTERS
IF3.6
err2011-04-13
err13
errOAAI
errBubin, Sergiy; Varga, Kalman
err分享
err收藏
An algorithm for calculating atomic D states with explicitly correlated Gaussian functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-01-27
err25
errOAAI
errSharkey, Keeper L.; Bubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Sokrates T. Pantelides
H 指数: 106 · 论文数: 987
L
Ludwik Adamowicz
H 指数: 60 · 论文数: 666
王斌 封面图
王斌 (Bin Wang)
H 指数: 58 · 论文数: 396
K
K. Varga
H 指数: 46 · 论文数: 362
J
Jacek Komasa
H 指数: 41 · 论文数: 133
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