Resonance Raman Spectroscopic and Density Functional Theory Study of Benzoin Diethyl Phosphate

Wing Sum Chan; Chensheng Ma; Wai Ming Kwok; Peng Zuo; David Lee Phillips

doi:10.1021/jp036774u

Resonance Raman Spectroscopic and Density Functional Theory Study of Benzoin Diethyl Phosphate

The Journal of Physical Chemistry A ◽

10.1021/jp036774u ◽

2004 ◽

Vol 108 (18) ◽

pp. 4047-4058 ◽

Cited By ~ 6

Author(s):

Wing Sum Chan ◽

Chensheng Ma ◽

Wai Ming Kwok ◽

Peng Zuo ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Raman Spectroscopic ◽

Diethyl Phosphate

Resonance Raman, time-resolved resonance Raman and density functional theory study of Benzoin diethyl phosphate, selected P-Hydroxy and P-methoxy substituted phenacyl ester phototrigger and model compounds

10.5353/th_b3619882 ◽

2005 ◽

Author(s):

Wing-sum Chan

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Model Compounds ◽

Functional Theory ◽

Time Resolved ◽

Phenacyl Ester ◽

Diethyl Phosphate

Resonance Raman spectroscopic and density functional theory study of p-nitroacetophenone (PNAP)

Chemical Physics Letters ◽

10.1016/j.cplett.2007.02.013 ◽

2007 ◽

Vol 437 (1-3) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

Kemei Pei ◽

Yufang Ma ◽

Xuming Zheng ◽

Haiyang Li

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Raman Spectroscopic

Helically Annelated and Cross-Conjugated β-Oligothiophenes: A Fourier Transform Raman Spectroscopic and Quantum Chemical Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/jp0677344 ◽

2007 ◽

Vol 111 (12) ◽

pp. 4854-4860 ◽

Cited By ~ 8

Author(s):

Reyes Malavé Osuna ◽

Rocío Ponce Ortiz ◽

Víctor Hernández ◽

Makoto Miyasaka ◽

Suchada Rajca ◽

...

Keyword(s):

Density Functional Theory ◽

Fourier Transform ◽

Quantum Chemical ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Raman Spectroscopic ◽

Fourier Transform Raman

How Strong Is Hydrogen Bonding in Ionic Liquids? Combined X-ray Crystallographic, Infrared/Raman Spectroscopic, and Density Functional Theory Study

The Journal of Physical Chemistry B ◽

10.1021/jp405255w ◽

2013 ◽

Vol 117 (30) ◽

pp. 9094-9105 ◽

Cited By ~ 104

Author(s):

Sergey A. Katsyuba ◽

Mikhail V. Vener ◽

Elena E. Zvereva ◽

Zhaofu Fei ◽

Rosario Scopelliti ◽

...

Keyword(s):

Density Functional Theory ◽

Hydrogen Bonding ◽

Ionic Liquids ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

X Ray ◽

Raman Spectroscopic

Time-resolved resonance Raman and density functional theory study of the photophysical and photochemical processes involved in the photoinduced deprotection reaction of the p-hydroxyphenacyl acetate phototrigger compound and its p-hydroxyacetophenone model compound

10.5353/th_b3192561 ◽

2005 ◽

Author(s):

Peng Zuo

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Model Compound ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Time Resolved ◽

Photochemical Processes

Time-resolved resonance Raman and density functional theory study of the deprotonation reaction of the triplet state ofpara-hydroxybenzophenone in mixed acetonitrile/water solutions

Journal of Raman Spectroscopy ◽

10.1002/jrs.1997 ◽

2008 ◽

Vol 39 (11) ◽

pp. 1518-1525 ◽

Cited By ~ 9

Author(s):

Yong Du ◽

Jiadan Xue ◽

Chensheng Ma ◽

Wai Ming Kwok ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Triplet State ◽

Density Functional ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Time Resolved ◽

Water Solutions ◽

Deprotonation Reaction

Time-Resolved Resonance Raman and Density Functional Theory Study of the Deprotonation Reaction of the Triplet State ofp-Hydroxyacetophenone in Water Solution

The Journal of Organic Chemistry ◽

10.1021/jo050761q ◽

2005 ◽

Vol 70 (22) ◽

pp. 8661-8675 ◽

Cited By ~ 15

Author(s):

Peng Zuo ◽

Chensheng Ma ◽

Wai Ming Kwok ◽

Wing Sum Chan ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Triplet State ◽

Density Functional ◽

Water Solution ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Time Resolved ◽

Deprotonation Reaction

Resonance Raman spectroscopy and density functional theory study of the photodissociation dynamics of acetophenone in cyclohexane solution

Chemical Physics Letters ◽

10.1016/j.cplett.2007.10.044 ◽

2007 ◽

Vol 449 (1-3) ◽

pp. 107-114 ◽

Cited By ~ 4

Author(s):

Yufang Ma ◽

Kemei Pei ◽

Xuming Zheng ◽

Haiyang Li

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory

Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp406449c ◽

2014 ◽

Vol 118 (10) ◽

pp. 1817-1825 ◽

Cited By ~ 39

Author(s):

Mindaugas Macernis ◽

Juozas Sulskus ◽

Svetlana Malickaja ◽

Bruno Robert ◽

Leonas Valkunas

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Resonance Raman ◽

Electronic Transitions ◽

Density Functional Theory Study ◽

Functional Theory ◽

Resonance Raman Spectra

Reaction of the 4-Biphenylnitrenium Ion with 4-Biphenyl Azide to Produce a 4,4′-Azobisbiphenyl Stable Product: A Time-Resolved Resonance Raman and Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp805353q ◽

2008 ◽

Vol 112 (46) ◽

pp. 11582-11589 ◽

Cited By ~ 5

Author(s):

Jiadan Xue ◽

Yong Du ◽

Xiangguo Guan ◽

Zhen Guo ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Time Resolved ◽

Stable Product