Density functional theory study on hydrogen-bonded complexes of adenine with polyformamide molecules

Ke Tang; Haitao Sun; Zhengyu Zhou; Zhizhong Wang

doi:10.1002/qua.21626

Density functional theory study on hydrogen-bonded complexes of adenine with polyformamide molecules

International Journal of Quantum Chemistry ◽

10.1002/qua.21626 ◽

2008 ◽

Vol 108 (7) ◽

pp. 1287-1293 ◽

Cited By ~ 6

Author(s):

Ke Tang ◽

Haitao Sun ◽

Zhengyu Zhou ◽

Zhizhong Wang

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Bonded Complexes ◽

Hydrogen Bonded

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Time-dependent density functional theory study on the absorption spectrum of Coumarin 102 and its hydrogen-bonded complexes

Journal of Computational Chemistry ◽

10.1002/jcc.21632 ◽

2010 ◽

Vol 32 (3) ◽

pp. 545-553 ◽

Cited By ~ 23

Author(s):

Wenwei Zhao ◽

Yihong Ding ◽

Qiying Xia

Keyword(s):

Density Functional Theory ◽

Absorption Spectrum ◽

Density Functional ◽

Time Dependent ◽

Density Functional Theory Study ◽

Functional Theory ◽

Coumarin 102 ◽

Dependent Density ◽

Bonded Complexes ◽

Hydrogen Bonded

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Time-Dependent Density Functional Theory Study on the Electronic Excited State of Hydrogen-Bonded Clusters Formed by 2-Hydroxybenzonitrile (o-Cyanophenol) and Carbon Monoxide

Journal of Cluster Science ◽

10.1007/s10876-011-0406-2 ◽

2011 ◽

Vol 22 (3) ◽

pp. 501-511 ◽

Cited By ~ 10

Author(s):

Jiazuo Zhang ◽

Guangyan Zhao ◽

Ruizhou Li ◽

Dongyu Hou

Keyword(s):

Density Functional Theory ◽

Carbon Monoxide ◽

Excited State ◽

Density Functional ◽

Time Dependent ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic Excited State ◽

Dependent Density ◽

Hydrogen Bonded

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Time-dependent density functional theory study on electronic excited states of the hydrogen-bonded solute–solvent phenol–(H2O)n (n=3–5) clusters

Journal of Luminescence ◽

10.1016/j.jlumin.2011.06.006 ◽

2011 ◽

Vol 131 (11) ◽

pp. 2279-2285 ◽

Cited By ~ 7

Author(s):

Se Wang ◽

Ce Hao ◽

Zhanxian Gao ◽

Jingwen Chen ◽

Jieshan Qiu

Keyword(s):

Density Functional Theory ◽

Excited States ◽

Density Functional ◽

Time Dependent ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic Excited States ◽

Dependent Density ◽

Hydrogen Bonded

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The Physical and Electronic Structure of M2 Quadruply Bonded Complexes: A Density Functional Theory Study

Journal of Cluster Science ◽

10.1007/s10876-006-0074-9 ◽

2006 ◽

Vol 18 (1) ◽

pp. 27-49 ◽

Cited By ~ 10

Author(s):

Malcolm H. Chisholm ◽

Jason S. D’Acchioli ◽

Christopher M. Hadad

Keyword(s):

Density Functional Theory ◽

Electronic Structure ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Bonded Complexes ◽

Quadruply Bonded Complexes

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Multiply hydrogen bonded complexes in ether systems: combining experiments with density functional theory calculations

International Journal of Mass Spectrometry ◽

10.1016/s1387-3806(99)00123-2 ◽

2000 ◽

Vol 194 (2-3) ◽

pp. 93-101 ◽

Cited By ~ 3

Author(s):

Chuanbao Zhu ◽

Yun Ling ◽

Wan Yong Feng ◽

Chava Lifshitz

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Bonded Complexes ◽

Hydrogen Bonded

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Hydrogen-bonded dimers in self-association of 5-substituted uracil derivatives and hetero-association with l-cysteine. A density functional theory study

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2009.12.007 ◽

2010 ◽

Vol 944 (1-3) ◽

pp. 1-11 ◽

Cited By ~ 12

Author(s):

Fernando Peral ◽

Dolores Troitiño

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Uracil Derivatives ◽

Self Association ◽

Hydrogen Bonded

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Formation of hydrogen-bonded dimers of uracil and amino acids: Cysteine, lysine and phenylalanine. A density functional theory study

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2006.05.034 ◽

2006 ◽

Vol 767 (1-3) ◽

pp. 131-138 ◽

Cited By ~ 14

Author(s):

Dolores Troitiño ◽

Lorna Bailey ◽

Fernando Peral

Keyword(s):

Amino Acids ◽

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Hydrogen Bonded

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A Density Functional Theory Study for the Hydrogen-Bonded Nucleic Acid Base Pair: Cytosine Dimer

The Journal of Physical Chemistry A ◽

10.1021/jp0459965 ◽

2005 ◽

Vol 109 (12) ◽

pp. 2887-2893 ◽

Cited By ~ 11

Author(s):

Prabhat K. Sahu ◽

Rama K. Mishra ◽

Shyi-Long Lee

Keyword(s):

Density Functional Theory ◽

Nucleic Acid ◽

Base Pair ◽

Density Functional ◽

Density Functional Theory Study ◽

Acid Base ◽

Functional Theory ◽

Nucleic Acid Base ◽

Hydrogen Bonded

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Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of 4-dimethylamino-benzonitrile in methanol

Journal of Computational Chemistry ◽

10.1002/jcc.20957 ◽

2008 ◽

Vol 29 (12) ◽

pp. 2010-2017 ◽

Cited By ~ 247

Author(s):

Guang-Jiu Zhao ◽

Ke-Li Han

Keyword(s):

Density Functional Theory ◽

Excited State ◽

Charge Transfer ◽

Density Functional ◽

Intramolecular Charge Transfer ◽

Time Dependent ◽

Density Functional Theory Study ◽

Functional Theory ◽

Dependent Density ◽

Hydrogen Bonded

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Study of some hydrogen bonded complexes in polar media using density functional theory and SCRF calculations

10.1063/1.47870 ◽

1995 ◽

Author(s):

Y. Jeanvoine ◽

F. Bohr ◽

M. F. Ruiz-López

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory ◽

Polar Media ◽

Bonded Complexes ◽

Hydrogen Bonded

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