Semiempirical quantum mechanical calculation of the electronic structure of DNA. Molecular orbitals correlation and orbital energy shifts in the double hydrogen bonding of the aden...

por Marañon, J., Grinberg, H.

Orbital SCF energies in the double proton transfer of the adenine-thymine base pair

por Marañon, J., Grinberg, H.

The feynman path integral formalism: Atomic and molecular electronic structure

por Grinberg, H., Maranon, J.

Density matrix of fermionic systems from coherent states via functional integrals

por Grinberg, H., Marañon, J.

Dipolos 1,3 : propiedades ópticas

por Tejo, A. M., Marañon, J.
Publicado 1992

Atomic orbitals of the nonrelativistic hydrogen atom in a four-dimensional Riemann space through the path integral formalism

por Grinberg, H., Marañon, J., Vucetich, H.
Publicado 1982

Charge‐transfer character of the intermolecular hydrogen bond in singlet and triplet excited electronic states of the adenine–thymine base pair

por Marañón, J., Grinberg, H., Nudelman, N.S.

Atomic orbitals of the nonrelativistic hydrogen atom in a four-dimensional Riemann space through the path integral formalism

por Grinberg, H., Marañon, J., Vucetich, H.

Atomic orbitals of the nonrelativistic hydrogen atom in a four-dimensional Riemann space through the path integral formalism

por Grinberg, H., Marañon, J., Vucetich, H.
Publicado 1982

Molecular Orbital Theory of the Electronic Structure of Organic Compounds: IV. A CNDO/S-CI SCF MO Study on the Lower Electronic States of Large Molecules. Singlet-triplet Transitio...

por Grinberg, H., Marañon, J., Sorarrain, O.M.

Semiempirical quantum-mechanical calculation of the electronic structure of DNA. Double-minimum potential curves of the singlet and triplet excited electronic states, tunneling and...

por Grinberg, H., Capparelli, A.L., Spina, A., Marañon, J., Sorarrain, O.M.
Publicado 1981

Semiempirical quantum-mechanical calculation of the electronic structure of DNA. Double-minimum potential curves of the singlet and triplet excited electronic states, tunneling and...

por Grinberg, H., Capparelli, A.L., Spina, A., Marañon, J., Sorarrain, O.M.

Molecular Orbital Theory of the Electronic Structure of Organic Compounds III. A CNDO/S-CI SCF MO Study on the Lower Electronic States o! Large Molecules. Singlet-Singlet Transitio...

por Grinberg, H., Nudelman, N.S., Marañón, J., Sorarrain, O.M., Gómez, C.F.

Semiempirical quantum-mechanical calculation of the electronic structure of DNA. Double-minimum potential curves of the singlet and triplet excited electronic states, tunneling and...

por Grinberg, H., Capparelli, A.L., Spina, A., Marañon, J., Sorarrain, O.M.
Publicado 1981