M. Braga

发表

Electronic transitions in C60 and its ions

A. Rosén, M. Braga, S. Larsson, 1991 .

Electronic factor in biological electron transfer systems. Role of aromatic side groups

M. Braga, S. Larsson, A. Broo, 1991 .

Transfer of mobile electrons in organic molecules

Sven Larsson, Manuel Braga, M. Braga, 1993 .

Correlation effects in the long-range coupling between acetylenic π-electrons in a series of α,ω-diethynyl[n]staffanes (n = 1–5)

M. Braga, 1996 .

Through-bond and through-space interactions between lone pairs in bicyclic diamines and related compounds

M. Braga, S. Larsson, 1992 .

Quantum Chemical Investigation of Two Fullerene C60 Molecules

A. Tamulis, M. Braga, A. Klimkāns, 1995 .

Electronic transitions in C60. On the origin of the strong interstellar absorption at 217 nm

A. Rosén, M. Braga, S. Larsson, 1991 .

Multiple scattering mass operator method for molecular orbital calculations

J. R. Leite, A. Fazzio, M. Braga, 1980 .

Satellite intensities in ESCA spectra of Ti(IV) fluoro‐ and oxocomplexes calculated by the multiple scattering and indo methods

M. Braga, S. Larsson, 2009 .

Atomic charges based on spherical harmonics expansion at the atomic centers

M. Braga, S. Larsson, 1985 .

Electronic factor for electron transfer through cyclohexane-type spacers

M. Braga, S. Larsson, 1993 .

Correlation effects in the electronic coupling between π electrons through a cyclohexane spacer

M. Braga, S. Larsson, 1992 .

Calculation of the electronic factor

M. Braga, S. Larsson, 1994 .

Renner spliting in the first ionized state of BeF2

S. Canuto, M. Gomes, M. Braga, 1983 .

Theoretical study of the electronic structure and bonding in tetrakis(trifluorophosphine)nickel

M. Braga, 1985 .

Electronic structure and hyperfine interactions in tetrahedral alkali-dithioferrates (III) as calculated by the multiple-scattering method

M. Braga, C. A. Taft, 1980 .

Back donation in Ni(CO)4: Comments on papers by K. H. Johnson and by K. H. Johnson and U. Wahlgren

M. Braga, S. Larsson, 1979 .

Hyperfine interactions of Fe and Cu substitutional impurities in argon matrix

M. Braga, C. A. Taft, 1981 .

On the multiple‐scattering‐cluster model of the transition metal atoms isolated in rare gas matrices

M. Braga, C. A. Taft, 1986 .

Electronic structure and Mössbauer quadrupole splittings in iron (II) pentacyanides

J. R. Leite, M. Braga, A. Pavão, 1981 .

Charge transfer satellites. Intensity dependence on localization of hole state

M. Braga, S. Larsson, 1977 .

Ab initio and semiempirical (AM1) structural studies of O-(2,2,2-trichloro-1-hydroxyethyl)-benzamidoxime and its hydrogen bonded dimer

R. Longo, R. Srivastava, M. Braga, 1996 .

Correlation and relaxation effects in the electronic coupling between acetylenic π and π* electrons through saturated and aromatic spacers

M. Braga, S. Larsson, 1993 .

Pathways and mobile π electrons in biological electron transfer

M. Braga, S. Larsson, 1993 .

Calculation of the long‐range coupling between electrons in lone pairs and double bonds using semiempirical and ab initio methods

M. Braga, S. Larsson, 1992 .

Through-bond interactions in the lone-pair ionization of p-benzoquinone

M. Braga, S. Larsson, 1992 .

Through-bond and through-space interactions between lone pairs in bicyclic diamines and related compounds

M. Braga, S. Larsson, 1992 .

Localization and correlation corrections in electronic interactions through single bonded hydrocarbon spacers

M. Braga, S. Larsson, A. Broo, 1991 .

Theoretical study of the interaction of Fe, Fe+, and FeCO with Ar

W. A. Lester, B. Hammond, M. Braga, 1988 .

Molecular orbital study of the electron donor-acceptor properties of the P atom in Ni(PX3)4 (X=H, F, Cl) complexes

M. Braga, 1992 .

Electronic structure and bonding in L-Ni-PH3 (LCO, N2) complexes

M. Braga, 1994 .

A Molecular Orbital Study of the Electron Donor-Acceptor Properties of the P Atom in Ni(PX3)4 (X: H, F, Cl) Complexes

M. Braga, 1992 .

On the s and p charge transfers in Ni(PF 3 ) 4 and Ni(PCl 3 ) 4

M. Braga, 1988 .

Electronic structure of tetrahedral carbonyls and dinitrogen complexes of nickel, cobalt, and iron as calculated by the multiple-scattering method

M. Braga, S. Larsson, J. Leite, 1979 .

Electronic splitting between the 3B2 and 3A2 states of BeF2

S. Canuto, M. Braga, 1982 .