Infrared Spectra and Density Functional Calculations for Early First-Row Transition Metal Nitrosyls in Solid Neon

Lester Andrews; Xuefeng Wang

doi:10.1021/jp013443d

Infrared Spectra and Density Functional Calculations for Early First-Row Transition Metal Nitrosyls in Solid Neon

The Journal of Physical Chemistry A ◽

10.1021/jp013443d ◽

2002 ◽

Vol 106 (7) ◽

pp. 1196-1204 ◽

Cited By ~ 8

Author(s):

Lester Andrews ◽

Xuefeng Wang

Keyword(s):

Transition Metal ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Metal Nitrosyls

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Infrared Spectra and Density Functional Theory Calculations on Transition Metal Nitrosyls. Vibrational Frequencies of Unsaturated Transition Metal Nitrosyls

Chemical Reviews ◽

10.1021/cr0000729 ◽

2002 ◽

Vol 102 (4) ◽

pp. 885-912 ◽

Cited By ~ 160

Author(s):

Lester Andrews ◽

Angelo Citra

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Infrared Spectra ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Vibrational Frequencies ◽

Functional Theory ◽

Metal Nitrosyls

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Reactions of Group 3 Transition Metal Atoms with CS2and OCS: Matrix Isolation Infrared Spectra and Density-Functional Calculations of SMCS, SM-(η2-CS), SMCO, and SM-(η2-CO) in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp063090o ◽

2006 ◽

Vol 110 (35) ◽

pp. 10419-10426 ◽

Cited By ~ 4

Author(s):

Alexander B. Baker ◽

Lester Andrews

Keyword(s):

Transition Metal ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Matrix Isolation ◽

Metal Atoms ◽

Transition Metal Atoms ◽

Group 3 ◽

Solid Argon

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ChemInform Abstract: Infrared Spectra and Density Functional Theory Calculations on Transition Metal Nitrosyls. Vibrational Frequencies of Unsaturated Transition Metal Nitrosyls

ChemInform ◽

10.1002/chin.200226232 ◽

2010 ◽

Vol 33 (26) ◽

pp. no-no

Author(s):

Lester Andrews ◽

Angelo Citra

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Infrared Spectra ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Vibrational Frequencies ◽

Functional Theory ◽

Metal Nitrosyls

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Matrix Infrared Spectra and Density Functional Calculations of Transition Metal Hydrides and Dihydrogen Complexes

ChemInform ◽

10.1002/chin.200419221 ◽

2004 ◽

Vol 35 (19) ◽

Author(s):

Lester Andrews

Keyword(s):

Transition Metal ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Metal Hydrides ◽

Transition Metal Hydrides ◽

Dihydrogen Complexes

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Group 4 Transition-Metal Atom Reactions with CS2and OCS: Infrared Spectra and Density Functional Calculations of SMCS, SM-(η2-CS), SMCO, and OMCS in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp064433l ◽

2006 ◽

Vol 110 (47) ◽

pp. 12785-12792 ◽

Cited By ~ 1

Author(s):

Alexander B. Baker ◽

Lester Andrews

Keyword(s):

Transition Metal ◽

Metal Atom ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Transition Metal Atom ◽

Group 4 ◽

Solid Argon ◽

Metal Atom Reactions

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Matrix infrared spectra and density functional calculations of transition metal hydrides and dihydrogen complexes

Chemical Society Reviews ◽

10.1039/b210547k ◽

2004 ◽

Vol 33 (2) ◽

pp. 123 ◽

Cited By ~ 186

Author(s):

Lester Andrews

Keyword(s):

Transition Metal ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Metal Hydrides ◽

Transition Metal Hydrides ◽

Dihydrogen Complexes

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Density Functional Calculations of EPR Parameter g Tensors of Some Transition Metal Complexes

Indian Journal Of Applied Research ◽

10.15373/2249555x/nov2012/52 ◽

2011 ◽

Vol 2 (2) ◽

pp. 139-141

Author(s):

Vinita Prajapati ◽

◽

P.L.Verma P.L.Verma ◽

Dhirendra Prajapati ◽

B.K.Gupta B.K.Gupta

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Density Functional Calculations ◽

Density Functional

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OMS, OM(η2-SO), and OM(η2-SO)(η2-SO2) Molecules (M = Ti, Zr, Hf): Infrared Spectra and Density Functional Calculations

Inorganic Chemistry ◽

10.1021/ic3008987 ◽

2012 ◽

Vol 51 (13) ◽

pp. 7415-7424 ◽

Cited By ~ 23

Author(s):

Xing Liu ◽

Xuefeng Wang ◽

Qiang Wang ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional

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Observation of Elusive CF2Cl…Cl in Matrix Infrared Spectra and Density Functional Calculations

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2013.34.11.3274 ◽

2013 ◽

Vol 34 (11) ◽

pp. 3274-3278

Author(s):

Han-Gook Cho

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional

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Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C20H20

Acta Physica Sinica ◽

10.7498/aps.58.4567 ◽

2009 ◽

Vol 58 (7) ◽

pp. 4567

Author(s):

Tang Chun-Mei ◽

Zhu Wei-Hua ◽

Deng Kai-Ming

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

Metal Atom ◽

Density Functional Calculations ◽

Density Functional ◽

Transition Metal Atom ◽

Endohedral Fullerene

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