Results: 1626
Ramon Carbó-Dorca
Smooth function topological structure descriptors based on graph-spectra
J Math Chem, 2008, 44, 373-378
DOI: 10.1007/s10910-007-9314-yKeywords: Molecular similarity
Ramon Carbó-Dorca
Diagonal coefficient representation of density functions and quantum similarity measures
J Math Chem, 2008, 44, 621-627
DOI: 10.1007/s10910-008-9441-0Keywords: Molecular similarity
Ramon Carbó-Dorca
Molecular quantum similarity measures in Minkowski metric vector semispaces
J Math Chem, 2008, 44, 628-636
DOI: 10.1007/s10910-008-9442-zKeywords: Molecular similarity
Albert Poater, Xavi Ribas, Antoni Llobet, Luigi Cavallo, Miquel Solà
Complete Mechanism of σ* Intramolecular Aromatic Hydroxylation through O2 Activation by a Macrocyclic Dicopper(I) Complex
J. Am. Chem. Soc., 2008, 130, 17710-17717
DOI: 10.1021/ja801913b
Dmitry V. Gutsulyak, Lyudmila G. Kuzmina, Judith A. K. Howard, Sergei F. Vyboishchikov, Georgii I. Nikonov
Cp(Pr 2 MeP)FeH2 SiR3 : Nonclassical Iron Silyl Dihydride
J. Am. Chem. Soc., 2008, 130, 3732-3733
DOI: 10.1021/ja800983n
Sílvia Osuna, Marcel Swart, Josep M. Campanera, Josep M. Poblet, Miquel Solà
Chemical Reactivity of D3h C78 (Metallo)Fullerene: Regioselectivity Changes Induced by Sc3N Encapsulation
J. Am. Chem. Soc., 2008, 130, 6206-6214
DOI: 10.1021/ja711167v
Annapaola Migani, Lluís Blancafort, Michael A. Robb, Anthony D. DeBellis
An Extended Conical Intersection Seam Associated with a Manifold of Decay Paths: Excited-State Intramolecular Proton Transfer in
J. Am. Chem. Soc., 2008, 130, 6932-6933
DOI: 10.1021/ja8013924
A. Voityuk
Conformations of poly{G}–poly{C} π stacks with high hole mobility
J. Chem. Phys., 2008, 128, 045104
DOI: 10.1063/1.2823015
Alexander A. Voityuk
Electronic couplings and on-site energies for hole transfer in DNA: Systematic quantum mechanical/molecular dynamic study
J. Chem. Phys., 2008, 128, 115101
DOI: 10.1063/1.2841421
Benjamin Lasorne, Fabrizio Sicilia, Michael J. Bearpark, Michael A. Robb, Graham A. Worth, Lluís Blancafort
Automatic generation of active coordinates for quantum dynamics calculations: Application to the dynamics of benzene photochemistry
J. Chem. Phys., 2008, 128, 124307
DOI: 10.1063/1.2839607