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Results: 1149

Ramon Carbó-Dorca
Notes on quantitative structure-property relationships (QSPR), part 3: Density functions origin shift as a source of quantum QSPR algorithms in molecular spaces
J. Comput. Chem., 2013, 34, 766-779
DOI: 10.1002/jcc.23198

Ramon Carbó-Dorca
Enfolded conformational spaces: definition of the chemical quantum mechanical multiverse under Born–Oppenheimer approximation
J. Math. Chem., 2013, 51, 1092-1098
DOI: 10.1007/s10910-012-0136-1

Ramon Carbó-Dorca
Variational principle, Hohenberg–Kohn theorem, and density function origin shifts
J. Math. Chem., 2013, 51, 1397-1409
DOI: 10.1007/s10910-013-0154-7

Ramon Carbó-Dorca
Particle coordinates and discrete molecular description: a geometric point of view on a twofold dimensionality environment
J. Math. Chem., 2013, 51, 1569-1583
DOI: 10.1007/s10910-013-0165-4

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