Gas-phase interaction between DNA and RNA bases and copper (II) ion: A density functional study

T. Marino; M. Toscano; N. Russo; A. Grand

doi:10.1002/qua.20069

Gas-phase interaction between DNA and RNA bases and copper (II) ion: A density functional study

International Journal of Quantum Chemistry ◽

10.1002/qua.20069 ◽

2004 ◽

Vol 98 (4) ◽

pp. 347-354 ◽

Cited By ~ 30

Author(s):

T. Marino ◽

M. Toscano ◽

N. Russo ◽

A. Grand

Keyword(s):

Gas Phase ◽

Density Functional ◽

Functional Study ◽

Phase Interaction ◽

Density Functional Study ◽

Dna And Rna ◽

Rna Bases

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A Density Functional Study of the Addition of Water to SO3in the Gas Phase and in Aqueous Solution

The Journal of Physical Chemistry A ◽

10.1021/jp972146z ◽

1998 ◽

Vol 102 (17) ◽

pp. 2893-2898 ◽

Cited By ~ 43

Author(s):

Evert Jan Meijer ◽

Michiel Sprik

Keyword(s):

Aqueous Solution ◽

Gas Phase ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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A theoretical density functional study of association of Zn2+with oxazolidine and its thio derivatives in the gas phase

Journal of Physical Organic Chemistry ◽

10.1002/poc.1648 ◽

2010 ◽

pp. n/a-n/a ◽

Cited By ~ 1

Author(s):

Zaki S. Safi ◽

Al Mokhtar Lamsabhi

Keyword(s):

Gas Phase ◽

Density Functional ◽

Theoretical Density ◽

Functional Study ◽

Density Functional Study

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Equilibrium structure of the carbon dioxide-water complex in the gas phase: an ab initio and density functional study

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04770-7 ◽

1997 ◽

Vol 390 (1-3) ◽

pp. 157-167 ◽

Cited By ~ 17

Author(s):

Martina Kieninger ◽

Oscar N. Ventura

Keyword(s):

Carbon Dioxide ◽

Ab Initio ◽

Gas Phase ◽

Density Functional ◽

Equilibrium Structure ◽

Functional Study ◽

Density Functional Study ◽

Water Complex

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Potential energy surfaces and mechanisms for activation of ethane by gas-phase Pt+: A density functional study

Chemical Physics Letters ◽

10.1016/j.cplett.2010.11.015 ◽

2011 ◽

Vol 501 (4-6) ◽

pp. 554-561 ◽

Cited By ~ 9

Author(s):

Peng Ye ◽

Q. Ye ◽

Ganbing Zhang ◽

Zexing Cao

Keyword(s):

Potential Energy ◽

Gas Phase ◽

Potential Energy Surfaces ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Energy Surfaces

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Potential Energy Surfaces for the Gas-Phase Interaction between α-Alanine and Alkali Metal Ions (Li+, Na+, K+). A Density Functional Study

Inorganic Chemistry ◽

10.1021/ic010196j ◽

2001 ◽

Vol 40 (25) ◽

pp. 6439-6443 ◽

Cited By ~ 45

Author(s):

Tiziana Marino ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Alkali Metal ◽

Potential Energy ◽

Metal Ions ◽

Gas Phase ◽

Potential Energy Surfaces ◽

Density Functional ◽

Functional Study ◽

Alkali Metal Ions ◽

Phase Interaction ◽

Energy Surfaces

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A density functional study of plutonyl trifluoroacetone complexes in the gas phase and in solution

Molecular Physics ◽

10.1080/00268970009483384 ◽

2000 ◽

Vol 98 (21) ◽

pp. 1803-1809 ◽

Cited By ~ 1

Author(s):

LAURA GAGLIARDI ◽

ANDREW WILLETTS

Keyword(s):

Gas Phase ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Oxidation of small gas phase Pd clusters: A density functional study

Computational Materials Science ◽

10.1016/j.commatsci.2004.10.013 ◽

2006 ◽

Vol 35 (3) ◽

pp. 371-374 ◽

Cited By ~ 23

Author(s):

Bernd Huber ◽

Hannu Häkkinen ◽

Uzi Landman ◽

Michael Moseler

Keyword(s):

Gas Phase ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Pd Clusters

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Density functional study of ortho-substituted phenyl cations in polar medium and in the gas phase

Chemical Physics ◽

10.1016/j.chemphys.2011.08.005 ◽

2011 ◽

Vol 389 (1-3) ◽

pp. 68-74 ◽

Cited By ~ 19

Author(s):

Sergey V. Bondarchuk ◽

Boris F. Minaev

Keyword(s):

Gas Phase ◽

Density Functional ◽

Functional Study ◽

Polar Medium ◽

Density Functional Study

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Density Functional Study on the Mechanisms of the Reactions of Gas-Phase OsOn+(n= 1−4) with Methane

Organometallics ◽

10.1021/om049959b ◽

2004 ◽

Vol 23 (15) ◽

pp. 3656-3667 ◽

Cited By ~ 21

Author(s):

Ganbing Zhang ◽

Shuhua Li ◽

Yuansheng Jiang

Keyword(s):

Gas Phase ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Time dependent density functional study of the absorption spectra of 1,3-benzoxazole and three substituted benzoxazole in gas phase and liquid phase

Journal of Physics Conference Series ◽

10.1088/1742-6596/274/1/012100 ◽

2011 ◽

Vol 274 ◽

pp. 012100

Author(s):

Rafael J Carrasquilla ◽

Oscar L Neira

Keyword(s):

Liquid Phase ◽

Gas Phase ◽

Absorption Spectra ◽

Density Functional ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Dependent Density

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