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J

Jozef Noga

comenius university in bratislava

40H指数
153论文数
1.1W被引数
收录论文 32
发表时间
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Is It Worth Running the Hartree-Fock Calculations With Localized Molecular Orbitals Within the Framework of Variational Coupled Cluster Singles Theory?
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2025-03-30
err0
PREAI
errSimunek, Jan; Noga, Jozef
err分享
err收藏
The four-component DFT method for the calculation of the EPR g-tensor using a restricted magnetically balanced basis and London atomic orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-31
err1
errOAAI
errMisenkova, Debora; Lemken, Florian; Repisky, Michal; Noga, Jozef; Malkina, Olga L. L.; Komorovsky, Stanislav
err分享
err收藏
A free boratriptycene-type Lewis superacid
errCHEMICAL SCIENCE
IF7.4
err2022-01-01
err23
errOAAI
errHenkelmann, Marcel; Omlor, Andreas; Bolte, Michael; Schuenemann, Volker; Lerner, Hans-Wolfram; Noga, Jozef; Hrobarik, Peter; Wagner, Matthias
err分享
err收藏
Doubly Occupied Pair Coupled Cluster F12 Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-31
err2
PREAI
errKedzuch, Stanislav; Simunek, Jan; Veis, Matej; Noga, Jozef
err分享
err收藏
Implementation of the Diagonalization-Free Algorithm in the Self-Consistent Field Procedure within the Four-Component Relativistic Scheme
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2014-07-04
err9
PREAI
errHrda, Marcela; Kulich, Tomas; Repisky, Michal; Noga, Jozef; Malkina, Olga L.; Malkin, Vladimir G.
err分享
err收藏
Toward possibility of high-temperature bipolaronic superconductivity in boron tubular polymorph: Theoretical aspects of transition into anti-adiabatic state
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2012-08-01
err4
errOAAI
errBanacky, P.; Noga, J.; Szoecs, V.
err分享
err收藏
Communication: Convergence of anharmonic infrared intensities of hydrogen fluoride in traditional and explicitly correlated coupled cluster calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-10-06
err4
PREAI
errKahn, Kalju; Kirtman, Bernard; Hagen, Alexander; Noga, Jozef
err分享
err收藏
Acceleration of Self-consistent-Field Convergence by Combining Conventional Diagonalization and a Diagonalization-Free Procedure
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-07-26
err11
PREAI
errBaldes, Alexander; Klopper, Wim; Simunek, Jan; Noga, Jozef; Weigend, Florian
err分享
err收藏
Explicitly correlated electronic structure theory from R12/F12 ansatze
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2011-05-26
err153
PREAI
errTen-no, Seiichiro; Noga, Jozef
err分享
err收藏
Solving the Independent-Particle Model via Nonunitary Transformation Based on Variational Coupled Cluster Singles
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2010-08-19
err12
PREAI
errNoga, Jozef; Simunek, Jan
err分享
err收藏
Anharmonic vibrational analysis of water with traditional and explicitly correlated coupled cluster methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-19
err16
errOAAI
errKahn, Kalju; Kirtman, Bernard; Noga, Jozef; Ten-no, Seiichiro
err分享
err收藏
Explicitly correlated coupled cluster F12 theory with single and double excitations (vol 128, art no 174103, 2008)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-01-14
err6
errOAAI
errNoga, Jozef; Kedzuch, Stanislav; Simunek, Jan; Ten-no, Seiichiro
err分享
err收藏
R12-calibrated H2O-H2 interaction: Full dimensional and vibrationally averaged potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-06
err144
PREAI
errValiron, Pierre; Wernli, Michael; Faure, Alexandre; Wiesenfeld, Laurent; Rist, Claire; Kedzuch, Stanislav; Noga, Jozef
err分享
err收藏
Explicitly correlated coupled cluster F12 theory with single and double excitations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-05-02
err108
PREAI
errNoga, Jozef; Kedzuch, Stanislav; Simunek, Jan; Ten-no, Seiichiro
err分享
err收藏
Second order explicitly correlated R12 theory revisited: A second quantization framework for treatment of the operators' partitionings
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-07-17
err70
PREAI
errNoga, Jozef; Kedzuch, Stanislav; Simunek, Jan
err分享
err收藏
Convergence of third order correlation energy in atoms and molecules原子和分子中三阶相关能的收敛性
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2006-12-21
err7
PREAI
errKahn, Kalju; Granovsky, Alex A.; Noga, Jozef
err分享
err收藏
Influence of a new potential energy surface on the rotational (de)excitation of H2O by H2 at low temperature
errASTRONOMY & ASTROPHYSICS
IF5.8
err2006-09-12
err77
errOAAI
errDubernet, M. -L.; Daniel, F.; Grosjean, A.; Faure, A.; Valiron, P.; Wernli, M.; Wiesenfeld, L.; Rist, C.; Noga, J.; Tennyson, J.
err分享
err收藏
Density fitting of two-electron integrals in extended systems with translational periodicity: The Coulomb problem
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-18
err15
PREAI
errVarga, S; Milko, M; Noga, J
err分享
err收藏
A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-06-15
err91
errOAAI
errFaure, A; Valiron, P; Wernli, M; Wiesenfeld, L; Rist, C; Noga, J; Tennyson, J
err分享
err收藏
On the structural and electronic properties of poly(dicarbon monofluoride):: solid-state semi-empirical INDO study
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2003-09-01
err11
PREAI
errPelikán, P; Noga, J; Biskupic, S
err分享
err收藏

研究方向

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合作学者
合作期刊
H
Henry F. Schaefer
H 指数: 128 · 论文数: 2.2K
J
Jonathan Tennyson
H 指数: 104 · 论文数: 1.8K
T
Trygve Helgaker
H 指数: 87 · 论文数: 435
W
Wim Klopper
H 指数: 76 · 论文数: 559
R
Robert Franke
H 指数: 67 · 论文数: 335
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