Библиографические ссылки

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[90SCU/SCH]	Scuseria G.E., Schaefer H.F.III. -"Diatomic chromium (Cr2): application of the coupled cluster method including all single and double excitation (CCSD)." Chem. Phys. Lett., 1990, 174, No.5, p.501-503
[91SCU]	Scuseria G.E. -"Analytic evaluation of energy gradients for the singles and doubles coupled cluster method including perturbative triple excitations: Theory and applications to FOOF and Cr2." J. Chem. Phys., 1991, 94, No.1, p.442-447
[94AND/ROO]	Andersson K., Roos B.O., Malmqvist P.-A., Widmark P.-O. -"The Cr2 potential-energy curve studied with multiconfigurational 2nd-order perturbation-theory." Chem. Phys. Lett., 1994, 230, No.4-5, p.391-397
[94BAU/PAR]	Bauschlicher C.W., Jr., Partridge H. -"Cr2 revisited." Chem. Phys. Lett., 1994, 231, No.2-3, p.277-282
[94VIS/DER]	Visscher L., DeRaedt H., Nieuwpoort W.C. -"A new configuration selection method for configuration-interaction calculations." Chem. Phys. Lett., 1994, 227, No.3, p.327-336
[95AND]	Andersson K. -"The electronic spectrum of Cr2." Chem. Phys. Lett., 1995, 237, p.212-221
[95EDG/BEC]	Edgecombe K.E., Becke A.D. -"Cr2 in density-functional theory - approximate spin projection." Chem. Phys. Lett., 1995, 244, No.5-6, p.427-432
[95ROO/AND]	Roos B.O., Andersson K. -"Multiconfigurational perturbation theory with level shift - the Cr2 potential revisited." Chem. Phys. Lett., 1995, 245, No.2-3, p.215-223
[96STO/WER]	Stoll H., Werner H.-J. -"The Cr2 potential curve: a multireference pair functional treatment." Mol. Phys., 1996, 88, No.3, p.793-802
[96PAN]	Panas I. -"A Coulomb hole approach to the binding in Cr2." Mol. Phys., 1996, 89, No.1, p.239-246
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[97PAT/POR]	Patton D.C., Porezag D.V., Pederson M.R. -"Simplefied generalized-gradient approximation and anharmonicity: Benchmark calculations on molecules." Phys. Rev. B, 1997, 55, No.12, p.7454-7459
[99DAC/HAR]	Dachsel H., Harrison R.J., Dixon D.A. -"Multireference configuration interaction calculations on Cr2: Passing the one billion limit in MRCI/MRACPF calculations." J. Phys. Chem. A, 1999, 103, No.1, p.152-155
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[2000DES/REU]	Desmarais N., Reuse F.A., Khanna S.N. -"Magnetic coupling in neutral and charged Cr2, Mn2, and CrMn dimers." J. Chem. Phys., 2000, 112, No.13, p.5576-5586
[2000BAR/RIE]	Barden C.J., Riensta-Kiracofe J.C., Schaefer H.F. - "Homonuclear 3d transition-metal diatomics: A systematic density functional theory study." J. Chem. Phys., 2000, 113, No.2, p.690-700
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[2002ANG/CIM]	Angeli C., Cimiraglia R., Malrieu J-P. - "n-electron valence state perturbation theory: A spinless formulation and an efficient implementation of the strongly contracted and of the partially contracted variants." J. Chem. Phys., 2002, 117, No.20, p.9138-9153
[2003GUT/BAU]	Gutsev G.L., Bauschlicher C.W., Jr. -"Chemical bonding, electron affinity, and ionization energies of the homonuclear 3d metal dimers." J. Phys. Chem. A, 2003, 107, p.4755-4767
[2003VAL/BYL]	Valiev M., Bylaska E.J., Weare J.H. -"Calculations of the electronic structure of 3d transition metal dimers with projector augmented plane wave method." J. Chem. Phys., 2003, 119, No.12, p.5955-5964
[2004BOU/BAX]	Boudreaux E.A., Baxter E. -"More QR-SCMEH-MO calculations on group VIB transition metal molecules, M2 (M = Cr, Mo, W, Sg)." Int. J. Quantum Chem., 2004, 100, p.1170-1178
[2004CEL/STO]	Celani P., Stoll H., Werner H.-J., Khowles P.J. -"The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer." Mol. Phys., 2004, 102, No.21-22, p.2369-2379
[2006FUR/PER]	Furche F., Perdew J.P. -"The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry." J. Chem. Phys., 2006, 124, No.044103, p.1-27

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