Erratum: E.A. Boudreaux and E. Baxter, “More QR-SCMEH-MO calculations on group VIB transition metal molecules, M2 (M = Cr, Mo, W, Sg) valence and valence-core effects,” International Journal of Quantum Chemistry(2004) 100(6)1170-1178

E. A. Boudreaux; E. Baxter

doi:10.1002/qua.20788

Erratum: E.A. Boudreaux and E. Baxter, “More QR-SCMEH-MO calculations on group VIB transition metal molecules, M2 (M = Cr, Mo, W, Sg) valence and valence-core effects,” International Journal of Quantum Chemistry(2004) 100(6)1170-1178

International Journal of Quantum Chemistry ◽

10.1002/qua.20788 ◽

2005 ◽

Vol 105 (2) ◽

pp. 199-199 ◽

Cited By ~ 3

Author(s):

E. A. Boudreaux ◽

E. Baxter

Keyword(s):

Transition Metal ◽

Quantum Chemistry ◽

Mo Calculations ◽

Transition Metal Molecules

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More QR-SCMEH-MO calculations on group VIB transition metal molecules, M2 (M = Cr, Mo, W, Sg): Valence and valence-core effects

International Journal of Quantum Chemistry ◽

10.1002/qua.20254 ◽

2004 ◽

Vol 100 (6) ◽

pp. 1170-1178 ◽

Cited By ~ 23

Author(s):

E. A. Boudreaux ◽

E. Baxter

Keyword(s):

Transition Metal ◽

Mo Calculations ◽

Transition Metal Molecules

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Manganese-centered tubular boron cluster – MnB16−: A new class of transition-metal molecules

The Journal of Chemical Physics ◽

10.1063/1.4946796 ◽

2016 ◽

Vol 144 (15) ◽

pp. 154310 ◽

Cited By ~ 63

Author(s):

Tian Jian ◽

Wan-Lu Li ◽

Ivan A. Popov ◽

Gary V. Lopez ◽

Xin Chen ◽

...

Keyword(s):

Transition Metal ◽

Boron Cluster ◽

New Class ◽

Transition Metal Molecules

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Excited states of transition metal compounds: Quantum chemistry of relaxation effects

International Journal of Quantum Chemistry ◽

10.1002/qua.10646 ◽

2003 ◽

Vol 96 (2) ◽

pp. 116-122 ◽

Cited By ~ 2

Author(s):

V. I. Baranovski ◽

O. O. Lubimova

Keyword(s):

Transition Metal ◽

Quantum Chemistry ◽

Excited States ◽

Transition Metal Compounds ◽

Metal Compounds ◽

Relaxation Effects

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Towards a quantum chemical protocol for the prediction of rovibrational spectroscopic data for transition metal molecules: Exploration of CuCN, CuOH, and CuCCH

The Journal of Chemical Physics ◽

10.1063/1.5006931 ◽

2017 ◽

Vol 147 (23) ◽

pp. 234303 ◽

Cited By ~ 9

Author(s):

Qianyi Cheng ◽

Ryan C. Fortenberry ◽

Nathan J. DeYonker

Keyword(s):

Transition Metal ◽

Quantum Chemical ◽

Spectroscopic Data ◽

Transition Metal Molecules

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Molecular Information from ESR Spectra: Transition Metal Molecules

Comparison of Ab Initio Quantum Chemistry with Experiment for Small Molecules ◽

10.1007/978-94-009-5474-8_1 ◽

1985 ◽

pp. 1-16 ◽

Cited By ~ 2

Author(s):

W. Weltner ◽

R. J. Van Zee

Keyword(s):

Transition Metal ◽

Esr Spectra ◽

Molecular Information ◽

Transition Metal Molecules

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Hydrothermal synthesis, structure and quantum chemistry of transition metal complex supported by metal-oxo cluster [(Ni(phen)2 2 (ξ-Mo8O26)]

Science in China Series B Chemistry ◽

10.1007/bf02879531 ◽

2001 ◽

Vol 44 (2) ◽

pp. 137-146 ◽

Cited By ~ 3

Author(s):

Jiqing Xu ◽

Renzhang Wang ◽

Chunxiao Guo ◽

Guoyu Yang ◽

Qingxin Zeng ◽

...

Keyword(s):

Hydrothermal Synthesis ◽

Transition Metal ◽

Quantum Chemistry ◽

Metal Complex ◽

Transition Metal Complex

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Development of parameter sets for semi-empirical MO calculations of transition metal systems: Iron parameters for iron–sulfur proteins

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2005.07.001 ◽

2005 ◽

Vol 24 (2) ◽

pp. 128-137 ◽

Cited By ~ 17

Author(s):

Jonathan P. McNamara ◽

Mahesh Sundararajan ◽

Ian H. Hillier

Keyword(s):

Transition Metal ◽

Mo Calculations ◽

Iron Sulfur ◽

Iron Sulfur Proteins ◽

Iron Parameters ◽

Semi Empirical

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Benchmark Many-Body GW and Bethe–Salpeter Calculations for Small Transition Metal Molecules

Journal of Chemical Theory and Computation ◽

10.1021/ct5003658 ◽

2014 ◽

Vol 10 (9) ◽

pp. 3934-3943 ◽

Cited By ~ 74

Author(s):

Sabine Körbel ◽

Paul Boulanger ◽

Ivan Duchemin ◽

Xavier Blase ◽

Miguel A. L. Marques ◽

...

Keyword(s):

Transition Metal ◽

Many Body ◽

Transition Metal Molecules

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Ab Initio MO Calculations of Effective Exchange Integrals between Transition-Metal Ions via Oxygen Dianions: Nature of the Copper-Oxygen Bonds and Superconductivity

Japanese Journal of Applied Physics ◽

10.1143/jjap.26.l1362 ◽

1987 ◽

Vol 26 (Part 2, No. 8) ◽

pp. L1362-L1364 ◽

Cited By ~ 159

Author(s):

Kizashi Yamaguchi ◽

Yoichi Takahara ◽

Takayuki Fueno ◽

Keiichiro Nasu

Keyword(s):

Transition Metal ◽

Metal Ions ◽

Ab Initio ◽

Transition Metal Ions ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Effective Exchange ◽

Ab Initio Mo

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Anisotropic Magnetic Spin Interactions of Transition Metal Complexes and Metalloenzymes from Spectroscopy and Quantum Chemistry

Transition Metals in Coordination Environments - Challenges and Advances in Computational Chemistry and Physics ◽

10.1007/978-3-030-11714-6_2 ◽

2019 ◽

pp. 35-64

Author(s):

Matthias Stein

Keyword(s):

Transition Metal ◽

Quantum Chemistry ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Spin Interactions ◽

Magnetic Spin

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