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R

Renzo Cimiraglia

University of Ferrara

35H指数
184论文数
9.7K被引数
收录论文 28
发表时间
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Photoionization of furan from the ground and excited electronic states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-25
err22
errOAAI
errPonzi, Aurora; Sapunar, Marin; Angeli, Celestino; Cimiraglia, Renzo; Doslic, Nada; Decleva, Piero
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Dynamical photoionization observables of the CS molecule: The role of electron correlation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-05-22
err33
PREAI
errPonzi, Aurora; Angeli, Celestino; Cimiraglia, Renzo; Coriani, Sonia; Decleva, Piero
err分享
err收藏
Charge-displacement analysis for excited states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-02-05
err25
PREAI
errRonca, Enrico; Pastore, Mariachiara; Belpassi, Leonardo; De Angelis, Filippo; Angeli, Celestino; Cimiraglia, Renzo; Tarantelli, Francesco
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err收藏
Code Interoperability and Standard Data Formats in Quantum Chemistry and Quantum Dynamics: The Q5/D5Cost Data Model
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2013-11-28
err19
PREAI
errRossi, Elda; Evangelisti, Stefano; Lagana, Antonio; Monari, Antonio; Rampino, Sergio; Verdicchio, Marco; Baldridge, Kim K.; Bendazzoli, Gian Luigi; Borini, Stefano; Cimiraglia, Renzo; Angeli, Celestino; Kallay, Peter; Luethi, Hans P.; Ruud, Kenneth; Sanchez-Marin, Jose; Scemama, Anthony; Szalay, Peter G.; Tajti, Attila
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The Dalton quantum chemistry program system
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2013-09-23
err1.4K
errOAAI
errAidas, Kestutis; Angeli, Celestino; Bak, Keld L.; Bakken, Vebjorn; Bast, Radovan; Boman, Linus; Christiansen, Ove; Cimiraglia, Renzo; Coriani, Sonia; Dahle, Pal; Dalskov, Erik K.; Ekstrom, Ulf; Enevoldsen, Thomas; Eriksen, Janus J.; Ettenhuber, Patrick; Fernandez, Berta; Ferrighi, Lara; Fliegl, Heike; Frediani, Luca; Hald, Kasper; Halkier, Asger; Hattig, Christof; Heiberg, Hanne; Helgaker, Trygve; Hennum, Alf Christian; Hettema, Hinne; Hjertenaes, Eirik; Host, Stinne; Hoyvik, Ida-Marie; Iozzi, Maria Francesca; Jansik, Branislav; Jensen, Hans Jorgen Aa.; Jonsson, Dan; Jorgensen, Poul; Kauczor, Joanna; Kirpekar, Sheela; Kjrgaard, Thomas; Klopper, Wim; Knecht, Stefan; Kobayashi, Rika; Koch, Henrik; Kongsted, Jacob; Krapp, Andreas; Kristensen, Kasper; Ligabue, Andrea; Lutnaes, Ola B.; Melo, Juan I.; Mikkelsen, Kurt V.; Myhre, Rolf H.; Neiss, Christian; Nielsen, Christian B.; Norman, Patrick; Olsen, Jeppe; Olsen, Jogvan Magnus H.; Osted, Anders; Packer, Martin J.; Pawlowski, Filip; Pedersen, Thomas B.; Provasi, Patricio F.; Reine, Simen; Rinkevicius, Zilvinas; Ruden, Torgeir A.; Ruud, Kenneth; Rybkin, Vladimir V.; Salek, Pawel; Samson, Claire C. M.; de Meras, Alfredo Sanchez; Saue, Trond; Sauer, Stephan P. A.; Schimmelpfennig, Bernd; Sneskov, Kristian; Steindal, Arnfinn H.; Sylvester-Hvid, Kristian O.; Taylor, Peter R.; Teale, Andrew M.; Tellgren, Erik I.; Tew, David P.; Thorvaldsen, Andreas J.; Thogersen, Lea; Vahtras, Olav; Watson, Mark A.; Wilson, David J. D.; Ziolkowski, Marcin; Agren, Hans
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Automated evaluation of matrix elements between contracted wavefunctions: A Mathematica version of the FRODO program
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2013-02-01
err0
PREAI
errAngeli, C.; Cimiraglia, R.
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The low-lying states of the scandium dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-06-25
err37
errOAAI
errCamacho, Cristopher; Witek, Henryk A.; Cimiraglia, Renzo
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A theoretical study of BeN linear chains: Variational and perturbative approaches
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-07-21
err15
PREAI
errPastore, Mariachiara; Monari, Antonio; Angeli, Celestino; Bendazzoli, Gian Luigi; Cimiraglia, Renzo; Evangelisti, Stefano
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An ab initio multireference perturbation theory study on the manganese dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-30
err24
errOAAI
errAngeli, Celestino; Cavallini, Alex; Cimiraglia, Renzo
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Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-05-02
err17
PREAI
errPastore, Mariachiara; Helal, Wissam; Isti, Stefano Evanel; Leininger, Thierry; Malrieu, Jean-Paul; Maynau, Daniel; Angeli, Celestino; Cimiraglia, Renzo
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X-ray absorption and resonant Auger spectroscopy of O2 in the vicinity of the O 1s→σ* resonance:: Experiment and theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-02-11
err26
PREAI
errFeifel, R.; Velkov, Y.; Carravetta, V.; Angeli, C.; Cimiraglia, R.; Salek, P.; Gel'mukhanov, F.; Sorensen, S. L.; Piancastelli, M. N.; De Fanis, A.; Okada, K.; Kitajima, M.; Tanaka, T.; Tanaka, H.; Ueda, K.
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On the applicability of multireference second-order perturbation theory to study weak magnetic coupling in molecular complexes
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2007-11-12
err83
PREAI
errQueralt, Nuria; Taratiel, David; de Graaf, Coen; Caballol, Rosa; Cimiraglia, Renzo; Angeli, Celestino
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Ground states of the Mo2, W2, and CrMo molecules:: A second and third order multireference perturbation theory study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-08-21
err39
PREAI
errAngeli, Celestino; Cavallini, Alex; Cimiraglia, Renzo
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FORTRAN interface for code interoperability in quantum chemistry: The Q5Cost library
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2007-05-11
err33
PREAI
errBorini, S.; Monari, A.; Rossi, E.; Tajti, A.; Angeli, C.; Bendazzoli, G. L.; Cimiraglia, R.; Emerson, A.; Evangelisti, S.; Maynau, D.; Sanchez-Marin, J.; Szalay, P. G.
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A convenient decontraction procedure of internally contracted state-specific multireference algorithms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-06-20
err44
errOAAI
errAngeli, Celestino; Calzado, Carmen J.; Cimiraglia, Renzo; Malrieu, Jean-Paul
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Third-order multireference perturbation theory:: The n-electron valence state perturbation-theory approach -: art. no. 054108
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-02-02
err176
PREAI
errAngeli, C; Bories, B; Cavallini, A; Cimiraglia, R
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FRODO: a MuPAD program to calculate matrix elements between contracted wavefunctions
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2005-09-01
err6
PREAI
errAngeli, C; Cimiraglia, R
err分享
err收藏
Constant-atomic-final-state filtering of dissociative states in the O1s→σ* core excitation in O2 -: art. no. 064314
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-08-17
err17
PREAI
errHjelte, I; Björneholm, O; Carravetta, V; Angeli, C; Cimiraglia, R; Wiesner, K; Svensson, S; Piancastelli, MN
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Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules:: Formaldehyde, acetaldehyde, and acetone -: art. no. 114304
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-03-17
err32
PREAI
errAngeli, C; Borini, S; Ferrighi, L; Cimiraglia, R
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err收藏
Computer assisted generation of the matrix elements between contracted wavefunctions in a Complete Active Space scheme
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2005-02-01
err8
PREAI
errAngeli, C; Cimiraglia, R
err分享
err收藏

研究方向

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