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Results: 1265

Ramon Carbó-Dorca
On density function coordinate matrix
J. Math. Chem., 2013, 51, 1681-1683
DOI: 10.1007/s10910-013-0186-z

Emili Besalú, Ramon Carbó-Dorca
Completely soft molecular electrostatic potentials (CoSMEP) and total density functions
J. Math. Chem., 2013, 51, 1772-1783
DOI: 10.1007/s10910-013-0180-5

Ramon Carbó-Dorca
Mathematical aspects of the LCAO MO first order density function (5): centroid shifting of MO shape functions basis set, properties and applications
J. Math. Chem., 2013, 51, 289-296
DOI: 10.1007/s10910-012-0083-x

Ramon Carbó-Dorca
Collective Euclidian distances and quantum similarity
J. Math. Chem., 2013, 51, 338-353
DOI: 10.1007/s10910-012-0086-7

Ramon Carbó-Dorca
About the concept of Chemical Space: a concerned reflection on some trends of modern scientific thought within theoretical chemical lore
J. Math. Chem., 2013, 51, 413-419
DOI: 10.1007/s10910-012-0091-x

Ramon Carbó-Dorca
Position-momentum Heisenberg uncertainty in Gaussian enfoldments of Euclidian space
J. Math. Chem., 2013, 51, 420-426
DOI: 10.1007/s10910-012-0094-7

Ramon Carbó-Dorca
Simple comparison of atomic population and shape atomic populations distributions between two molecular structures with a coherent number of atoms
J. Math. Chem., 2013, 51, 774-784
DOI: 10.1007/s10910-012-0116-5

Ramon Carbó-Dorca
A naïve geometrical perspective of Fukui functions: definition of Fukui function skew symmetric matrices described on density function sets
J. Math. Chem., 2013, 51, 843-856
DOI: 10.1007/s10910-012-0120-9

Laura Gómez, Mercè Canta, David Font, Irene Prat, Xavi Ribas, Miquel Costas
Regioselective Oxidation of Nonactivated Alkyl CH Groups Using Highly Structured Non-Heme Iron Catalysts
J. Org. Chem., 2013, 78, 1421-1433
DOI: 10.1021/jo302196q

Erik Díaz-Cervantes, Jordi Poater, Juvencio Robles, Marcel Swart, Miquel Solà
Unraveling the Origin of the Relative Stabilities of Group 14 M
J. Phys. Chem. A, 2013, 117, 10462-10469
DOI: 10.1021/jp406071d

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