science
plus
.abes.fr
|
explorer
À propos de :
Bofill J. M.
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
foaf:Person
, within Data Space :
scienceplus.abes.fr
associated with source
document(s)
Type:
Person
New Facet based on Instances of this Class
Attributs
Valeurs
type
Person
name
Bofill J. M.
Bofill Josep M.
Bofill Josep Maria
familyName
Bofill
Given name
J. M.
Josep M.
Josep Maria
is
relates
of
http://hub.abes.fr/acs/periodical/jacsat/1989/volume_111/issue_20/101021ja00202a012/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1988/volume_110/issue_6/101021ja00214a006/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1988/volume_110/issue_12/101021ja00220a004/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_19/101021jp980501v/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_23/101021jp037795r/authorship/3
http://hub.abes.fr/acs/periodical/joceah/2006/volume_71/issue_4/101021jo052095z/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_6/101021ja981926y/authorship/1
http://hub.abes.fr/acs/periodical/joceah/1998/volume_63/issue_26/101021jo980807y/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_15/101021jp0142031/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_47/101021jp055188t/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_20/101021jp003793k/authorship/3
http://hub.abes.fr/acs/periodical/joceah/2005/volume_70/issue_11/101021jo0560254/authorship/3
http://hub.abes.fr/acs/periodical/orgnd7/1999/volume_18/issue_26/101021om9904697/authorship/3
http://hub.abes.fr/acs/periodical/joceah/1997/volume_62/issue_9/101021jo962051d/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2005/volume_70/issue_7/101021jo0480388/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1996/volume_118/issue_19/101021ja953858a/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_16/101021j100016a031/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1990/volume_112/issue_6/101021ja00162a017/authorship/3
http://hub.abes.fr/acs/periodical/joceah/1988/volume_53/issue_21/101021jo00256a046/authorship/1
http://hub.abes.fr/springer/periodical/894/1995/volume_1/issue_1/B91626DB52E45815E053120B220AE70B/authorship/1
is
Author
of
A theoretical investigation of the thermal ring opening of cyclopropyl radical into allyl radical. Evidence for a highly nonsymmetric transition state
Molecular and electronic structure of the low-lying electronic states of cycloalkenylidenes. Cyclopentadienylidene
Kinetic interpretation of aromaticity: a theoretical study
Molecular and electronic structure of the low-lying electronic states of cycloalkenylidenes: cyclopropenylidene
Electronic Structure and Unimolecular Reactions ofCyclopropenone Carbonyl Oxide. A Theoretical Study
Local Aromaticity of [n]Acenes,[n]Phenacenes, and [n]Helicenes (n = 1−9).
Local Aromaticity of [n]Acenes, [n]Phenacenes, and [n]Helicenes(n = 1−9)
Theoretical Investigation of the Low-Lying Electronic States of Dioxirane: Ring Opening toDioxymethane and Dissociation into CO2 and H2
Reaction Modes of Carbonyl Oxide, Dioxirane, and Methylenebis(oxy) with Ethylene: ANew Reaction Mechanism
On the Reaction Path Hamiltonian for Polyatomic Molecules
Role of Electron Density and Magnetic Couplingson the Nucleus-Independent Chemical Shift(NICS) Profiles of [2.2]Paracyclophane andRelated Species
Local Aromaticity of the Lowest-Lying Singlet States of [n]Acenes (n = 6−9)
Inductive Effects in Neutral Pentacoordinated SiliconCompounds Containing a Si ← N Dative Bond. ATheoretical Study
Use of Onium Salt-Based Coupling Reagents in Peptide Synthesis1
The Mechanism of Methoxy Radical Oxidation by O2 in the GasPhase. Computational Evidence for Direct H Atom Transfer Assistedby an Intermolecular Noncovalent O···O Bonding Interaction
Unimolecular Isomerizations and Oxygen Atom Loss inFormaldehyde and Acetaldehyde Carbonyl Oxides. ATheoretical Investigation
Theoretical Prediction of Benzyne-Like Species in Pyrene Diradicals
Theoretical Study of the Low-Lying Electronic States of 4-Oxo-2,5-cyclohexadienylidene and Their Formation from 1H-Bicyclo[3.1.0]hexa-3,5-dien-2-one
Molecular and electronic structure of the low-lying electronic states of the 1-pyrazolyl and 1-imidazolyl radicals
A Conjugate Gradient Algorithm with a Trust Region for Molecular Geometry Optimization
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata
