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R

Robert Ponec

czech academy of sciences

38H指数
267论文数
4.6K被引数
收录论文 26
发表时间
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Are Multicentre Bond Indices and Related Quantities Reliable Predictors of Excited-State Aromaticity?
errMOLECULES
IF4.6
err2020-10-19
err4
errOAAI
errPonec, Robert; Cooper, David L.; Karadakov, Peter B.
err分享
err收藏
Domain-averaged Fermi-hole analysis for solids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-12-06
err25
PREAI
errBaranov, Alexey I.; Ponec, Robert; Kohout, Miroslav
err分享
err收藏
Bond Indices in Solids: Extended Analytical Model
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-08-08
err6
PREAI
errPonec, Robert
err分享
err收藏
Relativistic Effects on Metal-Metal Bonding: Comparison of the Performance of ECP and Scalar DKH Description on the Picture of Metal-Metal Bonding in Re2Cl82-
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2010-09-21
err27
PREAI
errPonec, Robert; Bucinsky, Lukas; Gatti, Carlo
err分享
err收藏
Do the Structural Changes Defined by the Electron Density Topology Necessarily Affect the Picture of the Bonding?
errINORGANIC CHEMISTRY
IF4.7
err2009-11-03
err42
PREAI
errPonec, Robert; Gatti, Carlo
err分享
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Analytic models of domain-averaged fermi holes: A new tool for the study of the nature of chemical bonds
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2008-03-28
err43
PREAI
errPonec, Robert; Cooper, David L.; Savin, Andreas
err分享
err收藏
Structure and bonding in binuclear metal carbonyls from the analysis of domain averaged Fermi holes.: I.: Fe2(CO)9 and CO2(CO)8
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2008-01-14
err63
PREAI
errPonec, Robert; Lendvay, Gyoergy; Chaves, Joaquin
err分享
err收藏
Anatomy of bond formation. Bond length dependence of the extent of electron sharing in chemical bonds from the analysis of domain-averaged Fermi holes
errFARADAY DISCUSSIONS
IF3.1
err2007-01-01
err60
PREAI
errPonec, Robert; Cooper, David L.
err分享
err收藏
Local aromaticity in polycyclic aromatic hydrocarbons: Electron delocalization versus magnetic indices
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2006-11-16
err97
PREAI
errBultinck, Patrick; Fias, Stijn; Ponec, Robert
err分享
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Aromaticity in linear polyacenes:: Generalized population analysis and molecular quantum similarity approach
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2006-10-26
err54
errOAAI
errBultinck, Patrick; Ponec, Robert; Carbo-Dorca, Ramon
err分享
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Electron pairing and chemical bonds: Pair localization in ELF domains from the analysis of domain averaged Fermi holes电子配对和化学键: 通过分析域平均费米空穴在ELF域中的配对定位
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2006-08-17
err11
PREAI
errPonec, Robert; Chaves, Joaquin
err分享
err收藏
Molecular quantum similarity measures from Fermi hole densities: Modeling Hammett sigma constants
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2006-01-10
err11
PREAI
errGirones, Xavier; Ponec, Robert
err分享
err收藏
Electron pairing and chemical bonds. Electron fluctuation and pair localization in ELF domains电子配对和化学键。ELF域中的电子涨落和对定位
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-06-14
err15
PREAI
errPonec, R; Chaves, J
err分享
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Chemical structures from the analysis of domain-averaged Fermi holes. Nature of the Mn-Mn bond in bis(pentacarbonylmanganese)
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-02-01
err38
PREAI
errPonec, R; Yuzhakov, G; Sundberg, MR
err分享
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Multicenter bonding in organic chemistry.: Geometry-sensitive 3c-2e bonding in (C•••H•••C) fragments of organic cations
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2004-03-20
err40
PREAI
errPonec, R; Yuzhakov, G; Tantillo, DJ
err分享
err收藏
Similarity approach to QSAR -: Application to antimycobacterial benzoxazines
errINTERNATIONAL JOURNAL OF PHARMACEUTICS
IF5.2
err2004-01-01
err25
PREAI
errGallegos, A; Carbó-Dorca, R; Ponec, R; Waisser, K
err分享
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Evidence for 5-center 4-electron bonding in (C•••H•••C•••H•••C) array
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2003-09-26
err8
PREAI
errPonec, R; Yuzhakov, G
err分享
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Chemical structures from the analysis of domain-averaged Fermi holes: Multiple metal-metal bonding in transition metal compounds
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2003-09-09
err41
PREAI
errPonec, R; Yuzhakov, G; Carbó-Dorca, R
err分享
err收藏
THEORETICAL ABINITIO SCF INVESTIGATION OF PHOTO-CHEMICAL BEHAVIOR OF 3-MEMBERED RINGS .1. DIAZIRINE
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err51
PREAI
errBIGOT, B; PONEC, R; SEVIN, A; DEVAQUET, A
err分享
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Simple linear QSAR models based on quantum similarity measures
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err1999-11-25
err44
PREAI
errAmat, L; Carbó-Dorca, R; Ponec, R
err分享
err收藏

研究方向

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合作学者
合作期刊
C
Carlo Gatti
H 指数: 66 · 论文数: 354
D
Dean J. Tantillo
H 指数: 62 · 论文数: 819
P
Patrick Bultinck
H 指数: 53 · 论文数: 378
R
Ramon Carbó‐Dorca
H 指数: 49 · 论文数: 395
D
David L. Cooper
H 指数: 44 · 论文数: 382
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