Bickelhaupt,F Matthias

Institution: Universidad Complutense, Spain

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