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List of works by Xiao-Guang Ma

Ab initio Studies on Spectroscopic Constants for the HAsO molecule.

scientific article published on 25 August 2017

Ab initio studies on the spin-forbidden cooling transitions of the LiRb molecule.

scientific article

Ab initio study on the ground and low-lying states of BAlk (Alk = Li, Na, K) molecules.

scientific article published on 28 April 2014

Analytic functions for potential energy curves, dipole moments, and transition dipole moments of LiRb molecule.

scientific article published on 8 September 2015

Concerted Mechanisms of Excited-State Proton Intramolecular Transfer for Bis-2,4-(2-benzoxazolyl)-hydroquinone and Its Derivatives.

scientific article published on 10 October 2017

Crystallization of alkane melts induced by carbon nanotubes and graphene nanosheets: a molecular dynamics simulation study

scientific article published on 01 August 2011

DFT calculations for anharmonic force field and spectroscopic constants of YC2 and its 13C isotopologues.

scientific article published on 10 October 2017

Density functional theory studies of Au(n)+ (CH(3)OH)m (n = 3, 5, m = 1-5) complexes.

scientific article published in February 2009

Dynamical (e,2e) studies of tetrahydrofurfuryl alcohol.

scientific article published in June 2012

First-principles study of structure and quantum transport properties of C20 fullerene.

scientific article published in July 2009

Influence of time delay and channel blocking on multiple coherence resonance in Hodgkin-Huxley neuron networks

scientific article published on 14 July 2011

Interactions of M(z)-X complexes (M = Cu, Ag, and Au; X = He, Ne, and Ar; and z = ±1)

scientific article published on 01 January 2011

Isothermal crystallization of short polymer chains induced by the oriented slab and the stretched bundle of polymer: a molecular dynamics simulation

scientific article published on 14 February 2012

Non-Gaussian noise optimized spiking activity of Hodgkin-Huxley neurons on random complex networks.

scientific article published on 10 July 2009

Quasi-Classical Trajectory Study of the N(2D) + H2(X1ΣG+) → NH(X3Σ–) + H(2S) Reaction Based on an Analytical Potential Energy Surface ⬇️

scientific article published on December 27, 2012

Spectroscopic parameters of the low-lying electronic states and laser cooling feasibility of NH+ cation and NH- anion

scientific article

Synchronization transitions on complex thermo-sensitive neuron networks with time delays

scientific article published on 30 November 2009

The low-lying electronic states and optical schemes for the laser cooling of the BH+ and BH- ions.

scientific article

The spectroscopic constants and anharmonic force field of AgSH: An ab initio study.

scientific article

Theoretical characteristics of the bound states of M-X complexes (M = Cu, Ag, and Au, and X = He, Ne, and Ar)

scientific article published on 01 December 2009

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