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 ◽

Author(s):

Xuefeng Wang ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Solid Argon ◽

Rhodium Hydrides

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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 ◽

Author(s):

Han-Gook Cho ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

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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 ◽

Author(s):

Angelo Citra ◽

Lester Andrews

Keyword(s):

Nitric Oxide ◽

Charge Transfer ◽

Theoretical Investigation ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Charge Transfer Complexes ◽

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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 ◽

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 ◽

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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 ◽

Author(s):

Xuefeng Wang ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

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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 ◽

Author(s):

Jian Dong ◽

Lei Miao ◽

Mingfei Zhou

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

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Reactions of Co, Ni, and Cu Atoms with CS2: Infrared Spectra and Density-Functional Calculations of SMCS, M-(η2-CS)S, M-CS2, and MCS2+in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp993576n ◽

2000 ◽

Vol 104 (19) ◽

pp. 4394-4401 ◽

Author(s):

Mingfei Zhou ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

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Reactions of Laser-Ablated Y and La Atoms, Cations and Electrons with O2. Infrared Spectra and Density Functional Calculations of the MO, MO+, MO2, MO2+, and MO2-Species in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp991024z ◽

1999 ◽

Vol 103 (33) ◽

pp. 6525-6532 ◽

Author(s):

Lester Andrews ◽

Mingfei Zhou ◽

George V. Chertihin ◽

Charles W. Bauschlicher

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

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Infrared Spectra and Density Functional Calculations for OScCO, Sc-(η2-OC)O, OSc-(η2-CO), and Three OScCO+Cation Isomers in Solid Argon

Journal of the American Chemical Society ◽

10.1021/ja982900+ ◽

1998 ◽

Vol 120 (50) ◽

pp. 13230-13239 ◽

Author(s):

Mingfei Zhou ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

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Manganese Carbonyl Nitrosyl Complexes in Solid Argon: Infrared Spectra and Density Functional Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp001370c ◽

2000 ◽

Vol 104 (34) ◽

pp. 7964-7973 ◽

Author(s):

Xuefeng Wang ◽

Mingfei Zhou ◽

Lester Andrews

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Nitrosyl Complexes ◽

Solid Argon ◽

Manganese Carbonyl

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Matrix Infrared Spectra and Density Functional Calculations of TiO3and TiO5in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp805495d ◽

2008 ◽

Vol 112 (40) ◽

pp. 9758-9762 ◽

Author(s):

Yu Gong ◽

Mingfei Zhou

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

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