CORRELATION EFFECTS AND THE BONDING IN MO₂ AND CR₂ATHA PM; HILLIER IH.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 2; PP. 285-293; BIBL. 26 REF.Article

XALPHA , CR₂, AND THE SYMMETRY DILEMMADUNLAP BI.1983; PHYSICAL REVIEW. A. GENERAL PHYSICS; ISSN 0556-2791; USA; DA. 1983; VOL. 27; NO 4; PP. 2217-2219; BIBL. 24 REF.Article

A THEORETICAL INVESTIGATION OF THE BOND LENGTH OF DICHROMIUMKOK RA; HALL MB.1983; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1983; VOL. 87; NO 5; PP. 715-717; BIBL. 20 REF.Article

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

GENERATION OF CONTINUOUS BEAMS OR REFRACTORY METAL CLUSTERSRILEY SJ; PARKS EK; MAO CR et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3911-3913; BIBL. 12 REF.Article

FT-FIR-SPEKTROSKOPISCHE UNTERSUCHUNG VON LIGANDEN-FREIEN METALL-CLUSTERN; EINFLUSS DER MATRIX AUF DIE STRUKTUR VON CR₃-MOLEKUELEN = ETUDE PAR SPECTROSCOPIE IR LOINTAIN PAR TRANSFORMEE DE FOURIER DES AGREGATS METALLIQUES SANS COORDINAT; INFLUENCE DE LA MATRICE SUR LA STRUCTURE DE LA MOLECULE CR₃OZN GA; BAKER MD; MITCHELL SA et al.1983; ANGEWANDTE CHEMIE; ISSN 0044-8249; DEU; DA. 1983; VOL. 95; NO 2; PP. 157-158; BIBL. 17 REF.Article

THE BOND LENGTH OF CR₂MICHALOPOULOS DL; GEUSIC ME; HANSEN SG et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3914-3916; BIBL. 21 REF.Article

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

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

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

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

ESR of chromium metal atoms and molecules in matricesVAN ZEE, R. J; BAUMANN, C. A; WELTNER, W. JR et al.The Journal of chemical physics. 1985, Vol 82, Num 9, pp 3912-3920, issn 0021-9606Article

Determination of the dissociation energy of the Cr₂ moleculeHILPERT, K; RUTHARDT, K.Berichte der Bunsengesellschaft für Physikalische Chemie. 1987, Vol 91, Num 7, pp 724-731, issn 0005-9021Article

The bond energies of Cr₂ and Cr₂⁺CHEN-XING SU; HALES, D. A; ARMENTROUT, P. B et al.Chemical physics letters. 1993, Vol 201, Num 1-4, pp 199-204, issn 0009-2614Article

Analytic evaluation of energy gradients for the singles and doubles coupled cluster method including perturbative triple excitations : theory and applications to FOOF and Cr₂SCUSERIA, G. E.The Journal of chemical physics. 1991, Vol 94, Num 1, pp 442-447, issn 0021-9606, 6 p.Article

Diatomic chronium (Cr₂) : application of the coupled cluster method including all single and double excitation (CCSD)SCUSERIA, G. E; SCHAEFER, H. F.Chemical physics letters. 1990, Vol 174, Num 5, pp 501-503, issn 0009-2614, 3 p.Article

Comparison of coupled-cluster results with a hybrid of Hartree-Fock and density functional theorySCUSERIA, G. E.The Journal of chemical physics. 1992, Vol 97, Num 10, pp 7528-7530, issn 0021-9606Article