Role of Ribose in the Initial Excited State Structural Dynamics of Thymidine in Water Solution: A Resonance Raman and Density Functional Theory Investigation

Xin-Ming Zhu; Hui-gang Wang; Xuming Zheng; David Lee Phillips

doi:10.1021/jp806248b

Role of Ribose in the Initial Excited State Structural Dynamics of Thymidine in Water Solution: A Resonance Raman and Density Functional Theory Investigation

The Journal of Physical Chemistry B ◽

10.1021/jp806248b ◽

2008 ◽

Vol 112 (49) ◽

pp. 15828-15836 ◽

Cited By ~ 18

Author(s):

Xin-Ming Zhu ◽

Hui-gang Wang ◽

Xuming Zheng ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Water Solution ◽

Resonance Raman ◽

Functional Theory

Download Full-text

Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2009.10.054 ◽

2010 ◽

Vol 75 (5) ◽

pp. 1381-1387 ◽

Cited By ~ 6

Author(s):

Jun Xu ◽

Junmin Wan ◽

Yanying Zhao ◽

Miaoqiang Lv ◽

Xuming Zheng ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Theory Calculation

Download Full-text

Resonance Raman spectroscopic and density functional theory investigation of the excited state structural dynamics of 2-mercapto-1-methylimidazole

Journal of Raman Spectroscopy ◽

10.1002/jrs.4238 ◽

2012 ◽

Vol 44 (4) ◽

pp. 582-589 ◽

Cited By ~ 13

Author(s):

Ji-Wen Jian ◽

Hai-Bo Zhang ◽

Cong-Qi Chen ◽

Yanying Zhao ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Resonance Raman ◽

Functional Theory ◽

Raman Spectroscopic

Download Full-text

Resonance Raman Spectroscopy and Density Functional Theory Investigations on the Excited State Structural Dynamics of N-Methylpyrrole-2-carboxaldehyde and Its Solvent Effect

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20122865 ◽

2012 ◽

Vol 28 (01) ◽

pp. 65-72 ◽

Cited By ~ 2

Author(s):

XU Zong-Ping ◽

◽

ZHAO Yan-Ying ◽

WANG Hui-Gang ◽

ZHENG Xu-Ming

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Solvent Effect ◽

Structural Dynamics ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory

Download Full-text

Understanding excited-state structure in metal polypyridyl complexes using resonance Raman excitation profiles, time-resolved resonance Raman spectroscopy and density functional theory

Coordination Chemistry Reviews ◽

10.1016/j.ccr.2009.11.015 ◽

2010 ◽

Vol 254 (21-22) ◽

pp. 2505-2518 ◽

Cited By ~ 53

Author(s):

Raphael Horvath ◽

Keith C. Gordon

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

State Structure ◽

Functional Theory ◽

Polypyridyl Complexes ◽

Time Resolved

Download Full-text

Investigation of Excited State Structural Dynamics of Bis(2-thienyl)ketone in the Condensed Phase Using Raman, IR, and UV−visible Spectroscopy Aided by Density Functional Theory Calculation

The Journal of Physical Chemistry B ◽

10.1021/jp109182h ◽

2010 ◽

Vol 114 (50) ◽

pp. 16847-16853 ◽

Cited By ~ 5

Author(s):

Huigang Wang ◽

Shaosong Shen ◽

Libo Wang ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Excited State ◽

Structural Dynamics ◽

Condensed Phase ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Visible Spectroscopy ◽

Functional Theory ◽

Uv Visible ◽

Theory Calculation

Download Full-text

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

Download Full-text

The role of Herzberg-Teller effects on the resonance Raman spectrum of trans-porphycene investigated by time dependent density functional theory

The Journal of Chemical Physics ◽

10.1063/1.5023653 ◽

2018 ◽

Vol 148 (12) ◽

pp. 124107 ◽

Cited By ~ 3

Author(s):

Julien Guthmuller

Keyword(s):

Density Functional Theory ◽

Raman Spectrum ◽

Density Functional ◽

Resonance Raman ◽

Time Dependent ◽

Resonance Raman Spectrum ◽

Functional Theory ◽

Dependent Density

Download Full-text

Excited-state structural dynamics and vibronic coupling of 1,3-dithiole-2-thione-resonance Raman spectroscopy and density functional theory calculation study

Journal of Raman Spectroscopy ◽

10.1002/jrs.2216 ◽

2009 ◽

Vol 40 (8) ◽

pp. 992-997 ◽

Cited By ~ 11

Author(s):

Huigang Wang ◽

Bo Liu ◽

Junmin Wan ◽

Jun Xu ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Vibronic Coupling ◽

Functional Theory ◽

Theory Calculation

Download Full-text

Excited State Structural Dynamics of Tetra(4-aminophenyl)porphine in the Condensed Phase: Resonance Raman Spectroscopy and Density Functional Theory Calculation Study

The Journal of Physical Chemistry B ◽

10.1021/jp1000978 ◽

2010 ◽

Vol 114 (10) ◽

pp. 3623-3632 ◽

Cited By ~ 16

Author(s):

Huigang Wang ◽

Jun Xu ◽

Junmin Wan ◽

Yanying Zhao ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Functional Theory ◽

Theory Calculation ◽

Phase Resonance

Download Full-text

Density Functional Theory (B3LYP) Study of Substituent Effects on O–H Bond Dissociation Enthalpies of trans-Resveratrol Derivatives and the Role of Intramolecular Hydrogen Bonds

The Journal of Organic Chemistry ◽

10.1021/jo301612a ◽

2012 ◽

Vol 77 (22) ◽

pp. 10093-10104 ◽

Cited By ~ 15

Author(s):

Elyas Nazarparvar ◽

Mansour Zahedi ◽

Erik Klein

Keyword(s):

Density Functional Theory ◽

Hydrogen Bonds ◽

Density Functional ◽

Substituent Effects ◽

Functional Theory ◽

Intramolecular Hydrogen Bonds ◽

Bond Dissociation ◽

Resveratrol Derivatives ◽

Intramolecular Hydrogen

Download Full-text