Bickelhaupt,F Matthias

Institution: Universidad Complutense, Spain

Top Collaborators: Guerra CF, Fonseca Guerra C, Fernández I, Swart M, Van Zeist WJ, Mulder RJ, Ruíz JM, Solà M, Krygowski TM, Orian L, Van Der Wijst T, Lippert B, Cossío FP, Monakhov KY, Linti G, Hugas D, Wolters LP, Simon S, Szekeres Z, Duran M

Research Interests: Hydrogen, Strain, Work, Donor, PH, Understanding, Hydrogen Bonding, Methods, Report, Alkali, Anions, Cations, Water, Gases, Noble Gases, Set, Nature, Palladium, Bismuth, Charge

Publications

Information and abstracts for author publications
Published Date	Impact	Publication
05/25/2011	4.6	Inorganic chemistry Alkali-metal-supported bismuth polyhedra-principles and theoretical studies.	Abstract
12/06/2011	4.6	Journal of computational chemistry Alder-ene reaction: aromaticity and activation-strain analysis.	Abstract
09/29/2010	4.6	Journal of computational chemistry Steric effects on alkyl cation affinities of maingroup-element hydrides.	Abstract
11/23/2012	4.6	Journal of computational chemistry Complexes of 4-substituted phenolates with HF and HCN: energy decomposition and electronic structure analyses of hydrogen bonding.	Abstract
03/09/2011	4.5	The Journal of organic chemistry Aromaticity and activation strain analysis of [3 + 2] cycloaddition reactions between group 14 heteroallenes and triple bonds.	Abstract
06/01/2009	4.4	Chemistry (Weinheim an der Bergstrasse, Germany) Dihydrogen bonding: donor-acceptor bonding (AH...HX) versus the H2 molecule (A-H2-X).	Abstract
10/13/2011	4.4	Chemistry (Weinheim an der Bergstrasse, Germany) Telomere structure and stability: covalency in hydrogen bonds, not resonance assistance, causes cooperativity in guanine quartets.	Abstract
07/05/2011	4.4	Chemistry (Weinheim an der Bergstrasse, Germany) Remote communication in a DNA-based nanoswitch.	Abstract
04/10/2013	4.4	Chemistry (Weinheim an der Bergstrasse, Germany) Why do cycloaddition reactions involving C60 prefer [6,6] over [5,6] bonds?	Abstract
05/17/2010	4.4	Chemistry (Weinheim an der Bergstrasse, Germany) Comment on "The interplay between steric and electronic effects in SN2 reactions".	Abstract
02/17/2011	3.8	Dalton transactions (Cambridge, England : 2003) Steric nature of the bite angle. A closer and a broader look.	Abstract
05/20/2010	3.7	Organic & biomolecular chemistry The activation strain model of chemical reactivity.	Abstract
11/22/2013	3.4	Chemphyschem : a European journal of chemical physics and physical chemistry Indenyl effect due to metal slippage? Computational exploration of rhodium-catalyzed acetylene [2+2+2] cyclotrimerization.	Abstract
09/10/2009	3.3	The Journal of chemical physics A new all-round density functional based on spin states and S(N)2 barriers.	Abstract
11/27/2009	3.3	Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry Differential stabilization of adenine quartets by anions and cations.	Abstract
07/29/2010	2.9	The journal of physical chemistry. A Methyl cation affinities of neutral and anionic maingroup-element hydrides: trends across the periodic table and correlation with proton affinities.	Abstract
06/30/2011	2.9	The journal of physical chemistry. A tert-Butyl cation affinities of maingroup-element hydrides: effect of methyl substituents at the protophilic center.	Abstract
07/03/2013	2.4	Molecules (Basel, Switzerland) Benchmark study on the smallest bimolecular nucleophilic substitution reaction: H⁻+CH₄-->CH₄+H⁻.	Abstract