Global Science Press: Vol. 1 (2013), Issue 4

Vol. 1 (2013), Issue 4

Journal Issue

Year: 2013

Communications in Computational Chemistry, Vol. 1 (2013)

$The Stereodynamics Study of the Reaction S+H2 (v = 0-3, j = 0, 2, 4, 6) $\rightarrow$ SH+H$

Journal Article

The Stereodynamics Study of the Reaction S+H2 (v = 0-3, j = 0, 2, 4, 6) $\rightarrow$ SH+H

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 4 : pp. 307–314

Info

$Theoretical Calculation of Vector Correlations of the Reaction D (2S)+HS $\rightarrow$ S+DH$

Journal Article

Theoretical Calculation of Vector Correlations of the Reaction D (2S)+HS $\rightarrow$ S+DH

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 4 : pp. 315–320

Info

$The Effects of Reagent Rotation on the Stereodynamics of O (1D)+HCl $\rightarrow$ ClO+H Reaction at a Hyperthermal Collision Energy$

Journal Article

The Effects of Reagent Rotation on the Stereodynamics of O (1D)+HCl $\rightarrow$ ClO+H Reaction at a Hyperthermal Collision Energy

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 4 : pp. 321–327

Info

Journal Article

Biological Activity, Hydrogen Bonding and Natural Bonding Orbital Analyses of 2-Fluoro L-Histidine: A Computational Study

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 4 : pp. 328–341

Info

Journal Article

Theoretical Investigation on Nonlinear Optical Properties of Novel O-Carborane Derives

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 4 : pp. 342–350

Info

Journal Article

Extensive Ab Initio Study on the Low-Lying Excited States of SiBr+ Including Spin-Orbit Coupling

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 4 : pp. 351–361

Info

Journals

Resources

About Us

Open Access

All Journals

Vol. 1 (2013), Issue 4

The Stereodynamics Study of the Reaction S+H<sub>2</sub> (<em>v</em> = 0-3, <em>j</em> = 0, 2, 4, 6) $\rightarrow$ SH+H

Theoretical Calculation of Vector Correlations of the Reaction D (<sup>2</sup>S)+HS $\rightarrow$ S+DH

The Effects of Reagent Rotation on the Stereodynamics of O (<sup>1</sup>D)+HCl $\rightarrow$ ClO+H Reaction at a Hyperthermal Collision Energy

Biological Activity, Hydrogen Bonding and Natural Bonding Orbital Analyses of 2-Fluoro L-Histidine: A Computational Study

Theoretical Investigation on Nonlinear Optical Properties of Novel O-Carborane Derives

Extensive Ab Initio Study on the Low-Lying Excited States of SiBr<sup>+</sup> Including Spin-Orbit Coupling

All Journals

Vol. 1 (2013), Issue 4

In this issue

The Stereodynamics Study of the Reaction S+H<sub>2</sub> (<em>v</em> = 0-3, <em>j</em> = 0, 2, 4, 6) $\rightarrow$ SH+H

Theoretical Calculation of Vector Correlations of the Reaction D (<sup>2</sup>S)+HS $\rightarrow$ S+DH

The Effects of Reagent Rotation on the Stereodynamics of O (<sup>1</sup>D)+HCl $\rightarrow$ ClO+H Reaction at a Hyperthermal Collision Energy

Biological Activity, Hydrogen Bonding and Natural Bonding Orbital Analyses of 2-Fluoro L-Histidine: A Computational Study

Theoretical Investigation on Nonlinear Optical Properties of Novel O-Carborane Derives

Extensive Ab Initio Study on the Low-Lying Excited States of SiBr<sup>+</sup> Including Spin-Orbit Coupling