Ab initio theoretical study on geometries, chemical bonding, and infrared and electronic spectra of the M2O72- (M = chromium, molybdenum, tungsten) anions

Authors: Jordi Mestres, Miquel Duran, Pedro Martin-Zarza, Eduardo Medina de la Rosa, Pedro Gili

Inorganic Chemistry, 1993, 32, 22, 4708-4713

DOI: 10.1021/ic00074a011

Nested summation symbols and perturbation theory

Authors: Ramon Carb�, Emili Besal�

Journal of Mathematical Chemistry, 1993, 13, 1, 331-342

DOI: 10.1007/bf01165573

Valence‐bond calculations on ZNO and HGO using integrals computed through the semiempirical AM1 method

Authors: Miquel Sola, Merce Balcells, Miquel Duran, Agusti Lledos, Juan Bertran

International Journal of Quantum Chemistry, 1992, 44, 5, 887-895

DOI: 10.1002/qua.560440516

Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO’S)

Authors: Ramon Carbó, Emili Besalú

Advances in Quantum Chemistry, 1992, 115-237

DOI: 10.1016/s0065-3276(08)60102-1

Molsimil – 88: Molecular similarity calculations using a CNDO-like approximation

Authors: Ramon Carbó, Blanca Calabuig

Computer Physics Communications, 1989, 55, 1, 117-126

DOI: 10.1016/0010-4655(89)90070-2

Ariadne-88: An ab initio monoconfigurational closed and open shell direct electronic energy calculation using elementary Jacobi rotations

Authors: Ramon Carbó, Blanca Calabuig

Computer Physics Communications, 1989, 52, 3, 345-354

DOI: 10.1016/0010-4655(89)90110-0

Jacobi Rotations: A General Procedure for Electronic Energy Optimization

Authors: Ramon Carbó, Joan Miró, Llorenç Domingo, Juan J. Novoa

Advances in Quantum Chemistry, 1989, 375-441

DOI: 10.1016/s0065-3276(08)60630-9

Electrical conductivities of halide salts in aqueous formamide solutions

Authors: Javier Dom�nech, Joan Mir�

Monatshefte f�r Chemie Chemical Monthly, 1988, 119, 3, 277-286

DOI: 10.1007/bf00810252

HETEROAROMATIC MOTIFS IN RESORCINARENE-DERIVED CAVITAND RECEPTORS: STRUCTURAL AND FUNCTIONAL ELEMENTS

Authors: David Lozano, Agustí Lledó

Targets in Heterocyclic Systems, 23, 155

DOI: 10.17374/TARGETS.2020.23.155

Photochemical CO2 Reduction Driven by Water-Soluble Copper(I) Photosensitizer with the Catalysis Accelerated by Multi-Electron Chargeable Cobalt Porphyrin