ELECTRONIC STRUCTURE AND VIBRATIONAL FREQUENCY OF CR₂BONDYBEY VE; ENGLISH JH.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 5; PP. 443-447; BIBL. 18 REF.Article

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DICHROMIUM AND TRICHROMIUMDILELLA DP; LIMM W; LIPSON RH et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 11; PP. 5263-5266; BIBL. 19 REF.Article

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STRUCTURE ELECTRONIQUE DES AGREGATS D'ATOMES METALLIQUES. CALCUL DE CR₂ PAR LA METHODE SCF X_ALPHA DES ONDES DIFFUSEESTOPOL IA; KUZ'MINSKIJ MB; BAGATUR'YANTS AA et al.1980; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1980; VOL. 54; NO 5; PP. 1142-1146; BIBL. 16 REF.Article

STRUCTURES, BLINDING ENERGIES, AND CHARGE DISTRIBUTIONS FOR TWO TO SIX ATOM TI, CR, FE, AND NI CLUSTERS AND THEIR RELATIONSHIP TO NUCLEATION AND CLUSTER CATALYSIS.ANDERSON AB.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4046-4055; BIBL. 42 REF.Article

A study of Cr₂ negative-ion photoelecton spectroscopyCASEY, S. M; WILLALTA, P. W; BENGALI, A. A et al.Journal of the American Chemical Society. 1991, Vol 113, Num 17, pp 6688-6689, issn 0002-7863Article

The A←X transition in Cr₂: predissociation, isotope effects, and the 1-1 sequence bandRILEY, S. J; PARKS, E. K; POBO, L. G et al.The Journal of chemical physics. 1983, Vol 79, Num 6, pp 2577-2582, issn 0021-9606Article

The second-order energy contribution from the spin-orbit interaction operator to the potential energy curve of Cr₂VAHTRAS, O; AGREN, H; JØRGENSEN, P et al.International journal of quantum chemistry. 1992, Vol 41, Num 5, pp 729-731, issn 0020-7608Article

Emission, ground, and excited state absorption spectroscopy of Cr₂ isolated in Ar and Kr matricesPELLIN, M. J; GRUEN, D. M.The Journal of chemical physics. 1983, Vol 79, Num 12, pp 5887-5893, issn 0021-9606Article

f-type functions in the orbital basis for calculating molecular interactions involving d electrons. Cr₂ and Mo₂MCLEAN, A. D; LIU, B.Chemical physics letters. 1983, Vol 101, Num 2, pp 144-148, issn 0009-2614Article

N-electron valence state perturbation theory: a fast implementation of the strongly contracted variantANGELI, Celestino; CIMIRAGLIA, Renzo; MALRIEU, Jean-Paul et al.Chemical physics letters. 2001, Vol 350, Num 3-4, pp 297-305, issn 0009-2614Article

On the dissociation energies of Cr₂ and Sn₂REDDY, R. R; VISWANATH, R; RAO, T. V. R et al.Acta physica Polonica. A. 1990, Vol 77, Num 6, pp 813-816, issn 0587-4246, 4 p.Article

LCAO local-spin-density and Xα calculations for Cr₂ and Mo₂BAYKARA, N. A; MCMASTER, B. N; SALAHUB, D. R et al.Molecular physics (Print). 1984, Vol 52, Num 4, pp 891-905, issn 0026-8976Article

Theoretical study of electron correlation effects in transition metal dimersDAS, G. P; JAFFE, R. L.Chemical physics letters. 1984, Vol 109, Num 2, pp 206-211, issn 0009-2614Article

Modified generalized valence-bond method: a simple correction for the electron correlation missing in generalized valence-bond wave functions; prediction of double-well state for Cr₂ and Mo₂GOODGAME, M. M; GODDARD, W. A. III.Physical review letters. 1985, Vol 54, Num 7, pp 661-664, issn 0031-9007Article

On the choice of gaussian 4f functions for use in calculations on transition metal compoundsWALCH, S. P; BAUSCHLICHER, C. W. JR.Chemical physics letters. 1984, Vol 105, Num 2, pp 171-174, issn 0009-2614Article

XPS, AES and EELS studies of Cr clusters on graphiteLOZZI, L; PASSACANTANDO, M; PICOZZI, P et al.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, pp S51-S53, issn 0178-7683, SUPConference Paper