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We use continuum mechanics [Tao et al, PRL103,086401] to approximate the dynamic density response of interacting many-electron systems. Thence we develop a numerically efficient exchangecorrelation en...
The electronic structure of five conformers of 2-chloroethanol was studied by ab initio cal-culations at B3LYP and MP2 levels of theory with aug-cc-pVTZ basis set. The existing hydrogen bond and hyper...
We develop a systematic approach to determine the large |p| behavior of the momentum-space wavefunction, phi(p), of a one-dimensional quantum system for wich the position-space wavefunction, psi(x), ...
We show that the standard Dirac phase factor is not the only solution of the gauge ransformation equations. The full form of a general gauge function (that connects systems that move in different sets...
We show that the standard Dirac phase factor is not the only solution of the gauge transformation equations. The full form of a general gauge function (that connects systems that move in different set...
2001Vol.36No.2pp.227-230DOI: Effects of Extension and Overlap of Wavefunctions on Plasmon Modes in Symmetric Double-Quantum-Well Structures LIU Xin-Hai, WANG Xue-Hua and GU Ben-Yu...
2002Vol.37No.1pp.63-74DOI: Wavefunctions for Particles with Arbitrary Spin HUANG Shi-Zhong,1,2 RUAN Tu-Nan,1,2 WU Ning1,3 and ZHENG Zhi-Peng1,3 1 CCAST (World Laboratory...

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