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

Alexander B. Baker; Lester Andrews

doi:10.1021/jp064433l

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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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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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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Density functional calculations on the geometric structure and properties of the 3d transition metal atom doped endohedral fullerene M @C 20 F 20 ( M = Sc–Ni)

Chinese Physics B ◽

10.1088/1674-1056/19/3/033604 ◽

2010 ◽

Vol 19 (3) ◽

pp. 033604 ◽

Cited By ~ 4

Author(s):

Tang Chun-Mei ◽

Zhu Wei-Hua ◽

Deng Kai-Ming

Keyword(s):

Transition Metal ◽

Metal Atom ◽

Geometric Structure ◽

Density Functional Calculations ◽

Density Functional ◽

Transition Metal Atom ◽

Structure And Properties ◽

Endohedral Fullerene

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Transition metal atom doped C2N as catalyst for the oxygen reduction reaction: A density functional theory study

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2020.07.103 ◽

2020 ◽

Vol 45 (51) ◽

pp. 27202-27209

Author(s):

Shangyu Lin ◽

Qingan Qiao ◽

Xin Chen ◽

Rui Hu ◽

Nanjun Lai

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Metal Atom ◽

Density Functional ◽

Reduction Reaction ◽

Transition Metal Atom ◽

Density Functional Theory Study ◽

Functional Theory

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Matrix Infrared Spectra and Density Functional Calculations for New iso-Halomethanes: CHCl2–Cl, CHFCl–Cl, CFCl2–Cl, CHBr2–Br, and CBr3–Br in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp4046534 ◽

2013 ◽

Vol 117 (30) ◽

pp. 6525-6535 ◽

Cited By ~ 9

Author(s):

Han-Gook Cho ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Solid Argon

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A Spectroscopic and Theoretical Investigation of Charge Transfer Complexes between Silver and Nitric Oxide: Infrared Spectra and Density Functional Calculations of AgNO+,0,-and Agx(NO)yClusters (x,y= 1, 2) in Solid Argon and Neon

The Journal of Physical Chemistry A ◽

10.1021/jp003706o ◽

2001 ◽

Vol 105 (13) ◽

pp. 3042-3051 ◽

Cited By ~ 18

Author(s):

Angelo Citra ◽

Lester Andrews

Keyword(s):

Nitric Oxide ◽

Charge Transfer ◽

Theoretical Investigation ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Charge Transfer Complexes ◽

Solid Argon

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"Sideways" Bonded Dinitrogen in Matrix Isolated Cobalt Dinitrogen, CoN2

Canadian Journal of Chemistry ◽

10.1139/v73-097 ◽

1973 ◽

Vol 51 (4) ◽

pp. 637-640 ◽

Cited By ~ 42

Author(s):

G. A. Ozin ◽

A. Vander Voet

Keyword(s):

Transition Metal ◽

Metal Atom ◽

Infrared Spectra ◽

Transition Metal Atom ◽

Spectroscopic Evidence ◽

Isotopic Species ◽

Argon Matrices

Infrared spectra are reported for matrix isolated cobalt dinitrogen isotopic species, Co14N2, Co14N15N and Co15N2, formed in the cocondensation reaction of atomic cobalt with dilute nitrogen–argon matrices at 10°K. The data provide the first unambiguous spectroscopic evidence for a dinitrogen molecule bonded in a "sideways" fashion to a transition metal atom.

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Infrared Spectra of Rhodium Hydrides in Solid Argon, Neon, and Deuterium with Supporting Density Functional Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp013624f ◽

2002 ◽

Vol 106 (15) ◽

pp. 3706-3713 ◽

Cited By ~ 21

Author(s):

Xuefeng Wang ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Solid Argon ◽

Rhodium Hydrides

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Infrared Spectra and Density Functional Calculations for the Sc(OH)2,3and HOScO Molecules and the Sc(OH)2+Cation in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp056518c ◽

2006 ◽

Vol 110 (5) ◽

pp. 1850-1858 ◽

Cited By ~ 10

Author(s):

Xuefeng Wang ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Solid Argon

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Infrared spectra and density functional calculations of the SiCO4 molecule in solid argon

Chemical Physics Letters ◽

10.1016/s0009-2614(02)00145-8 ◽

2002 ◽

Vol 355 (1-2) ◽

pp. 31-36 ◽

Cited By ~ 7

Author(s):

Jian Dong ◽

Lei Miao ◽

Mingfei Zhou

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Solid Argon

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