Infrared Spectroscopy and Density Functional Theory Investigations of the Reactivity of Titanium Atoms with Carbon Monoxide and Water Isolated in Solid Argon: Sequential Evolution from Triplet to Singlet State

M. Ibrahim; P. Soulard; M. E. Alikhani; B. Tremblay

doi:10.1021/acs.jpca.9b10909

Infrared Spectroscopy and Density Functional Theory Investigations of the Reactivity of Titanium Atoms with Carbon Monoxide and Water Isolated in Solid Argon: Sequential Evolution from Triplet to Singlet State

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10909 ◽

2020 ◽

Vol 124 (10) ◽

pp. 1973-1980

Author(s):

M. Ibrahim ◽

P. Soulard ◽

M. E. Alikhani ◽

B. Tremblay

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Infrared Spectroscopy ◽

Density Functional ◽

Singlet State ◽

Functional Theory ◽

Solid Argon

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Infrared Spectroscopy and Density Functional Theory Investigations of PdTi Heterodimer Reactivity with Carbon Monoxide Isolated in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b03696 ◽

2019 ◽

Vol 123 (25) ◽

pp. 5309-5316

Author(s):

M. Ibrahim ◽

P. Soulard ◽

M. E. Alikhani ◽

B. Tremblay

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Infrared Spectroscopy ◽

Density Functional ◽

Functional Theory ◽

Solid Argon

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Infrared Spectroscopic and Density Functional Theory Studies on the Reactions of Cadmium Atoms with Carbon Monoxide in Solid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp0534535 ◽

2005 ◽

Vol 109 (40) ◽

pp. 9001-9005 ◽

Cited By ~ 2

Author(s):

Ling Jiang ◽

Qiang Xu

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Density Functional ◽

Functional Theory ◽

Infrared Spectroscopic ◽

Solid Argon

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Identification of the monoanions and of their complexes with lithium salts possibly formed in solution during the alkylation of lithiated phenylacetonitrile dianions: Infrared spectroscopy and density functional theory calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2007.02.014 ◽

2007 ◽

Vol 68 (5) ◽

pp. 1340-1346 ◽

Cited By ~ 1

Author(s):

Jacques Corset ◽

Martine Castellà-Ventura ◽

Françoise Froment ◽

Tekla Strzalko ◽

Lya Wartski

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Lithium Salts ◽

Functional Theory

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Importance of Entropy in the Conformational Equilibrium of Phenylalanine: A Matrix-Isolation Infrared Spectroscopy and Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp0550715 ◽

2006 ◽

Vol 110 (7) ◽

pp. 2360-2370 ◽

Cited By ~ 64

Author(s):

A. Kaczor ◽

I. D. Reva ◽

L. M. Proniewicz ◽

R. Fausto

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Conformational Equilibrium ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A reflection absorption infrared spectroscopy and density-functional theory investigation of methanol dehydrogenation on Rh(111)∕V alloy surfaces

The Journal of Chemical Physics ◽

10.1063/1.1944728 ◽

2005 ◽

Vol 122 (24) ◽

pp. 244720 ◽

Cited By ~ 9

Author(s):

H. P. Koch ◽

G. Krenn ◽

I. Bako ◽

R. Schennach

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Methanol Dehydrogenation ◽

Functional Theory ◽

Reflection Absorption Infrared Spectroscopy

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Molecular Structure and Hydrogen Bonding of 2-Aminoethanol, 1-Amino-2-Propanol, 3-Amino-1-Propanol, and Binary Mixtures with Water Studied by Fourier Transform Near-Infrared Spectroscopy and Density Functional Theory Calculations

Applied Spectroscopy ◽

10.1366/000370210790918445 ◽

2010 ◽

Vol 64 (3) ◽

pp. 351-359 ◽

Cited By ~ 21

Author(s):

Krzysztof Zdzisław Haufa ◽

Mirosław Antoni Czarnecki

Keyword(s):

Molecular Structure ◽

Density Functional Theory ◽

Hydrogen Bonding ◽

Fourier Transform ◽

Infrared Spectroscopy ◽

Near Infrared Spectroscopy ◽

Density Functional ◽

Near Infrared ◽

Density Functional Theory Calculations ◽

Functional Theory

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An investigation into the photochemistry of, and the electrochemically induced CO-loss from, [(CO)5MC(OMe)Me](M = Cr or W) using low-temperature matrix isolation, picosecond infrared spectroscopy, cyclic voltammetry, and time-dependent density functional theory

Dalton Transactions ◽

10.1039/c5dt01568e ◽

2015 ◽

Vol 44 (35) ◽

pp. 15424-15434 ◽

Cited By ~ 11

Author(s):

Suzanne McMahon ◽

Saeed Amirjalayer ◽

Wybren J. Buma ◽

Yvonne Halpin ◽

Conor Long ◽

...

Keyword(s):

Density Functional Theory ◽

Cyclic Voltammetry ◽

Infrared Spectroscopy ◽

Low Temperature ◽

Density Functional ◽

Matrix Isolation ◽

Time Dependent ◽

Functional Theory ◽

Temperature Matrix ◽

Dependent Density

The photophysics and photochemistry of [(CO)5MC(OMe)Me] (M = Cr or W) were investigated.

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The triplet state of a platinum acetylide chromophore examined by time-resolved infrared spectroscopy and density functional theory

Chemical Physics Letters ◽

10.1016/j.cplett.2004.10.132 ◽

2004 ◽

Vol 400 (1-3) ◽

pp. 239-244 ◽

Cited By ~ 20

Author(s):

Thomas M. Cooper ◽

Jean-Philippe Blaudeau ◽

Benjamin C. Hall ◽

Joy E. Rogers ◽

Daniel G. McLean ◽

...

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Triplet State ◽

Density Functional ◽

Functional Theory ◽

Time Resolved ◽

Time Resolved Infrared Spectroscopy

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Density functional theory study of the near edge X-ray absorption fine structure and infrared spectroscopy of acetylene and benzene on group IV semiconductor surfaces

Surface Science ◽

10.1016/j.susc.2008.10.043 ◽

2009 ◽

Vol 603 (1) ◽

pp. 158-164 ◽

Cited By ~ 10

Author(s):

Frans A. Asmuruf ◽

Nicholas A. Besley

Keyword(s):

Density Functional Theory ◽

Fine Structure ◽

Infrared Spectroscopy ◽

Density Functional ◽

Group Iv ◽

Density Functional Theory Study ◽

Functional Theory ◽

X Ray ◽

Group Iv Semiconductor ◽

X Ray Absorption

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Microhydration of PAH+ cations: evolution of hydration network in naphthalene+-(H2O)n clusters (n ≤ 5)

Chemical Science ◽

10.1039/c7sc05124g ◽

2018 ◽

Vol 9 (8) ◽

pp. 2301-2318 ◽

Cited By ~ 17

Author(s):

Kuntal Chatterjee ◽

Otto Dopfer

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Size Selected Clusters

The evolution of the microhydration network around a prototypical PAH+ cation is determined by infrared spectroscopy of size-selected clusters and density functional theory calculations.

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