Tomica Hrenar
Tomica Hrenar
Professor, University of Zagreb, Faculty of Science, Department of Chemistry
Potvrđena adresa e-pošte na chem.pmf.hr
NaslovCitiranoGodina
Molpro
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2010
4592010
MOLPRO, version 2012.1, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2012
2982012
MOLPRO, version 2010.1, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2010
2882010
MOLPRO, version 2012.1, a package of ab initio programs, 2012
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
There is no corresponding record for this reference.[Google Scholar], 2017
278*2017
MOLPRO, version 2015.1, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
University of Cardiff Chemistry Consultants (UC3): Cardiff, Wales, UK, 2015
1422015
MOLPRO, version 2008.1, a package of ab initio programs
HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2008
1182008
MOLPRO, version 2010.1
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2010
1152010
MOLPRO, version 2012.1
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2012
972012
MOLPRO, version 2009.1, a package of ab initio programs
HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ...
See http://www. molpro. net, 2009
882009
Impact of local and density fitting approximations on harmonic vibrational frequencies
T Hrenar, G Rauhut, HJ Werner
The Journal of Physical Chemistry A 110 (5), 2060-2064, 2006
802006
Accurate calculation of anharmonic vibrational frequencies of medium sized molecules using local coupled cluster methods
T Hrenar, HJ Werner, G Rauhut
The Journal of chemical physics 126 (13), 134108, 2007
782007
A combined variational and perturbational study on the vibrational spectrum of P2F4
G Rauhut, T Hrenar
Chemical Physics 346 (1-3), 160-166, 2008
752008
MOLPRO, version 2015.1, a package of ab initio programs, 2015
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
University of Cardiff Chemistry Consultants (UC3): Cardiff, 2017
642017
MOLPRO, a package of ab initio programs, version 2010.1
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
Molpro: Cardiff, UK, 2010
562010
MOLPRO, version 2009.1
HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ...
A package of ab initio programs, 2009
522009
Convergence of vibrational angular momentum terms within the Watson Hamiltonian
M Neff, T Hrenar, D Oschetzki, G Rauhut
The Journal of chemical physics 134 (6), 064105, 2011
392011
Evaluation of monoquaternary pyridinium oximes potency to reactivate tabun-inhibited human acetylcholinesterase
R Odžak, M Čalić, T Hrenar, I Primožič, Z Kovarik
Toxicology 233 (1-3), 85-96, 2007
38*2007
Evaluation of monoquaternary pyridinium oximes potency to reactivate tabun-inhibited human acetylcholinesterase
R Odžak, M Čalić, T Hrenar, I Primožič, Z Kovarik
Toxicology 233 (1-3), 85-96, 2007
362007
Knowles PJ
HJ Werner
J. Chem. Phys. 1988, 89, 1988
361988
Halogen and Hydrogen Bonding between (N‐Halogeno)‐succinimides and Pyridine Derivatives in Solution, the Solid State and In Silico
V Stilinović, G Horvat, T Hrenar, V Nemec, D Cinčić
Chemistry–A European Journal 23 (22), 5244-5257, 2017
352017
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