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Chromium electron configuration
Chromium electron configuration






chromium electron configuration

Journal of Applied Crystallography 2021, 54 Inorganic Chemistry 1979, 18įor electron density automated within the Molecular orbital analysis of the metal-metal interaction in some carbonyl-bridged binuclear complexes. The Journal of Physical Chemistry 1996, 100 Optical Spectra of Ni(CO)4 and Cr(CO)6 Revisited. Journal of the American Chemical Society 1996, 118 Intermediates and Transition Structures of the Benzannulation of Heteroatom-Stabilized Chromium Carbene Complexes with Ethyne: A Density Functional Study. Experimental and Density Functional Study of Spectroscopic Properties and Bonding in the Cr(CO)5CNCN Complex. Coordinative Behavior of the CNCN Ligand. Stufkens,, Miquel Solà and, Evert Jan Baerends. The Journal of Physical Chemistry A 1997, 101 Solid-State 95Mo NMR Studies of Some Prototypal Molybdenum Compounds: Sodium Molybdate Dihydrate, Hexacarbonylmolybdenum, and Pentacarbonyl Phosphine Molybdenum(0) Complexes.

chromium electron configuration

Density Functional Study of the Vibrational Spectra of Octahedral Transition-Metal Hexacarbonyls: Neutral Molecules (M = Cr, Mo, W) and Isoelectronic Ions (M = V, Nb, Ta Mn, Re Fe, Ru, Os Co, Rh, Ir Pt Au). Experimental Charge Density and Neutron Structural Study of cis-HMn(CO)4PPh3: Comprehensive Analysis of Chemical Bonding and Evidence for a C−H The Journal of Physical Chemistry A 2001, 105 Flat Potential Energy Surface of the Saturated Binuclear Homoleptic Chromium Carbonyl Cr2(CO)11 with One, Two, and Three Bridging Carbonyls: Comparison with the Well-Known - Anion and the Related 2- and 2- Dianions. Molecular Structure and Bond Characterization of the Fischer-Type Chromium−Carbene Complexes (CO)5CrC(X)R (X = H, OH, OCH3, NH2, NHCH3 and R = H, CH3, CHCH2, Ph, C⋮CH). Montserrat Cases, Gernot Frenking, Miquel Duran, and, Miquel Solà.

chromium electron configuration

The Journal of Physical Chemistry A 2003, 107 Chromium−Chromium Multiple Bonding in Cr2(CO)9. Comprehensive Study of the Thermochemistry of First-Row Transition Metal Compounds by Spin Component Scaled MP2 and MP3 Methods. Isabella Hyla-Kryspin and, Stefan Grimme.The Journal of Physical Chemistry A 2005, 109 Experimental X-ray Charge Density Studies on the Binary Carbonyls Cr(CO)6, Fe(CO)5, and Ni(CO)4. The Journal of Physical Chemistry A 2007, 111 Density Functional and Ab Initio Study of Cr(CO)n (n = 1−6) Complexes. Joonghan Kim, Tae Kyu Kim, Jangbae Kim, Yoon Sup Lee, and, Hyotcherl Ihee.Structure and Infrared Spectroscopy of Group 6 Transition-Metal Carbonyls in the Gas Phase: DFT Studies on M(CO)n (M = Cr, Mo, and W n = 6, 5, 4, and 3). Half-Sandwich Group 8 Borylene Complexes: Synthetic and Structural Studies and Oxygen Atom Abstraction Chemistry. The Journal of Physical Chemistry A 2010, 114 Binuclear and Trinuclear Chromium Carbonyls with Linear Bridging Carbonyl Groups: Isocarbonyl versus Carbonyl Bonding of Carbon Monoxide Ligands. Zhong Zhang, Qian-shu Li, Yaoming Xie, R.Journal of Chemical Theory and Computation 2011, 7 Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Studies on Mononuclear First-Row Transition-Metal Systems. Steven Vancoillie, Hailiang Zhao, Van Tan Tran, Marc F.Redox-Controlled Interconversion between Trigonal Prismatic and Octahedral Geometries in a Monodithiolene Tetracarbonyl Complex of Tungsten. Mague, Serena DeBeer, Stephen Sproules, and James P. Yong Yan, Perumalreddy Chandrasekaran, Joel T.Journal of Chemical Theory and Computation 2013, 9 Investigating the Effects of Basis Set on Metal–Metal and Metal–Ligand Bond Distances in Stable Transition Metal Carbonyls: Performance of Correlation Consistent Basis Sets with 35 Density Functionals. Journal of Chemical Theory and Computation 2016, 12 Cumulant Approximated Second-Order Perturbation Theory Based on the Density Matrix Renormalization Group for Transition Metal Complexes: A Benchmark Study. Quan Manh Phung, Sebastian Wouters, and Kristine Pierloot.Spin-Adapted Formulation and Implementation of Density Cumulant Functional Theory with Density-Fitting Approximation: Application to Transition Metal Compounds. Variational Energy Decomposition Analysis of Charge-Transfer Interactions between Metals and Ligands in Carbonyl Complexes. This article is cited by 106 publications.








Chromium electron configuration