Ramon Carbó-Dorca Carré
Ramon Carbó-Dorca Carré
Professor of Physical Chemistry University of Girona
Verified email at udg.edu - Homepage
Title
Cited by
Cited by
Year
Conceptual density functional theory
P Geerlings, F De Proft, W Langenaeker
Chemical reviews 103 (5), 1793-1874, 2003
35822003
Characterization of CHO hydrogen bonds on the basis of the charge density
U Koch, PLA Popelier
The Journal of Physical Chemistry 99 (24), 9747-9754, 1995
25671995
Atoms in molecules
PLA Popelier, FM Aicken, SE O’Brien
Chemical Modelling: Applications and Theory 1, 143-198, 2000
19772000
A fast intrinsic localization procedure applicable for ab initio and semiempirical linear combination of atomic orbital wave functions
J Pipek, PG Mezey
The Journal of Chemical Physics 90 (9), 4916-4926, 1989
15631989
Characterization of a dihydrogen bond on the basis of the electron density
PLA Popelier
The Journal of Physical Chemistry A 102 (10), 1873-1878, 1998
11101998
Subgraph centrality in complex networks
E Estrada, JA Rodriguez-Velazquez
Physical Review E 71 (5), 056103, 2005
10832005
Handbook of atomic data
S Fraga, J Karwowski, KMS Saxena
10831976
The Lewis model and beyond
X Fradera, MA Austen, RFW Bader
The Journal of Physical Chemistry A 103 (2), 304-314, 1999
9551999
The structure of complex networks: theory and applications
E Estrada
Oxford University Press, 2012
7452012
Variational principles for describing chemical reactions: the Fukui function and chemical hardness revisited
PW Ayers, RG Parr
Journal of the American Chemical Society 122 (9), 2010-2018, 2000
7182000
Quantum chemistry
JP Lowe, K Peterson
Elsevier, 2011
674*2011
Understanding the M (NHC)(NHC= N-heterocyclic carbene) bond
H Jacobsen, A Correa, A Poater, C Costabile, L Cavallo
Coordination Chemistry Reviews 253 (5-6), 687-703, 2009
6352009
Ab initio study of the elastic properties of single-walled carbon nanotubes and graphene
G Van Lier, C Van Alsenoy, V Van Doren, P Geerlings
Chemical Physics Letters 326 (1-2), 181-185, 2000
6092000
Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological approaches
J Poater, M Duran, M Sola, B Silvi
Chemical reviews 105 (10), 3911-3947, 2005
5912005
An atom-bond connectivity index: modelling the enthalpy of formation of alkanes
E Estrada, L Torres, L Rodriguez, I Gutman
NISCAIR-CSIR, India, 1998
5791998
Potential energy hypersurfaces
PG Mezey
Elsevier Science Pub. Co. Inc., New York, NY, 1987
5241987
Communicability in complex networks
E Estrada, N Hatano
Physical Review E 77 (3), 036111, 2008
5202008
Critical analysis and extension of the Hirshfeld atoms in molecules
P Bultinck, C Van Alsenoy, PW Ayers, R Carbó-Dorca
The Journal of chemical physics 126 (14), 144111, 2007
5022007
Chemical bonding and molecular geometry
RJ Gillespie, PLA Popelier
Oxford University Press,, 2001
4372001
Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands
SCM ADF2013
4362012
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