Precious Metal−Molecular Oxygen Complexes:  Neon Matrix Infrared Spectra and Density Functional Calculations for M(O2), M(O2)2(M = Pd, Pt, Ag, Au)

Xuefeng Wang; Lester Andrews

doi:10.1021/jp010058f

Precious Metal−Molecular Oxygen Complexes: Neon Matrix Infrared Spectra and Density Functional Calculations for M(O2), M(O2)2(M = Pd, Pt, Ag, Au)

The Journal of Physical Chemistry A ◽

10.1021/jp010058f ◽

2001 ◽

Vol 105 (24) ◽

pp. 5812-5822 ◽

Cited By ~ 25

Author(s):

Xuefeng Wang ◽

Lester Andrews

Keyword(s):

Molecular Oxygen ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Precious Metal ◽

Density Functional ◽

Oxygen Complexes

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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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Isotope effect in the infrared spectra of free-base phthalocyanine and its N,N-dideuterio-derivative: density functional calculations

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2003.08.001 ◽

2003 ◽

Vol 33 (1-2) ◽

pp. 153-161 ◽

Cited By ~ 50

Author(s):

Xianxi Zhang ◽

Yuexing Zhang ◽

Jianzhuang Jiang

Keyword(s):

Isotope Effect ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Free Base

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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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Matrix Infrared Spectra and Density Functional Calculations for GaNO, InNO, and TlNO

The Journal of Physical Chemistry A ◽

10.1021/jp001579q ◽

2000 ◽

Vol 104 (37) ◽

pp. 8475-8479 ◽

Cited By ~ 8

Author(s):

Lester Andrews ◽

Mingfei Zhou ◽

Xuefeng Wang

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional

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Reactions of Laser-Ablated Iron Atoms with N2O, NO, and O2in Condensing Nitrogen. Infrared Spectra and Density Functional Calculations of Ternary Iron Nitride Oxide Molecules

The Journal of Physical Chemistry ◽

10.1021/jp960674p ◽

1996 ◽

Vol 100 (27) ◽

pp. 11235-11241 ◽

Cited By ~ 16

Author(s):

Lester Andrews ◽

George V. Chertihin ◽

Angelo Citra ◽

Matthew Neurock

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Iron Nitride ◽

Nitride Oxide

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Reactions of Laser-Ablated U and Th with CO2: Neon Matrix Infrared Spectra and Density Functional Calculations of OUCO, OThCO, and Other Products

Journal of the American Chemical Society ◽

10.1021/ja0016699 ◽

2000 ◽

Vol 122 (46) ◽

pp. 11440-11449 ◽

Cited By ~ 41

Author(s):

Lester Andrews ◽

Mingfei Zhou ◽

Binyong Liang ◽

Jun Li ◽

Bruce E. Bursten

Keyword(s):

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional

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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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Reactions of Laser-Ablated Rhodium and Iridium Atoms with Nitric Oxide in Neon and Argon. Matrix Infrared Spectra and Density Functional Calculations of Rh(NO)1-3, Ir(NO)1-3, NRhO, NIrO, RhNO+, and IrNO+

The Journal of Physical Chemistry A ◽

10.1021/jp0029919 ◽

2000 ◽

Vol 104 (51) ◽

pp. 11897-11908 ◽

Cited By ~ 5

Author(s):

Angelo Citra ◽

Lester Andrews

Keyword(s):

Nitric Oxide ◽

Infrared Spectra ◽

Density Functional Calculations ◽

Density Functional ◽

Argon Matrix

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