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Zhong Jin

Publications and source records attributed to Zhong Jin.

11 recordsLinked to original sources
PubMed2006

An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2.

A full-dimensional, ab initio based potential energy surface (PES) for CH(5)(+), which can describe dissociation is reported. The PES is a precise fit to 36173 coupled-cluster [CCSD(T)] calculations of electronic energies done using an aug-cc-pVTZ basis. The fit uses a polynomial basis that is invariant with respect to permutation of the five H atoms, and thus describes all 120 equivalent minima. The rms fitting error is 78.1 cm(-1) for the entire data set of energies up to 30,000 cm(-1) and a normal-mode analysis of CH(5)(+) also verifies the accuracy of the fit. Two saddle points have been located on the surface as well and compared with previous theoretical work. The PES dissociates correctly to the fragments CH(3)(+) + H(2) and the equilibrium geometry and normal-mode analyses of these fragments are also presented. Diffusion Monte Carlo calculations are done for the zero-point energies of CH(5)(+) (and some isotopologs) as well as for the separated fragments of CH(5)(+), CH(3)(+) + H(2) and those of CH(4)D(+), CH(3)(+) + HD and CH(2)D(+) + H(2). Values of D(0) are reported for these dissociations. A molecular dynamics calculation of CH(4)D(+) dissociation at one total energy is also performed to both validate the applicability of the PES for dynamics studies as well as to test a simple classical statistical prediction of the branching ratio of the dissociation products.

Journal Article↗
PubMed2006

Copper catalyzing growth of single-walled carbon nanotubes on substrates.

Metallic copper, which is normally considered as a contaminant in the growth of single-walled carbon nanotubes (SWNTs), was found to be an efficient catalyst to grow SWNTs under suitable conditions. It showed very high catalytic activity for the growth of both random SWNT networks and horizontally aligned SWNT arrays. Especially, high-quality SWNT arrays were obtained when monodispersed copper nanoparticles were used. The catalytic behavior of copper for the growth of SWNTs was discussed. The weaker interaction between the copper and silica surfaces plays an important role in the growth of high-quality horizontally aligned SWNT arrays. This new synthesis process of SWNTs with a non-ferromagnetic catalyst brings more convenience to the study of magnetic properties of SWNTs and gives more insight in structure-controlled synthesis of SWNTs.

Journal Article↗
PubMed2005

Preferential growth of single-walled carbon nanotubes on silica spheres by chemical vapor deposition.

The preferential growth of single-walled carbon nanotubes (SWNTs) on silica spheres with various diameters was realized for the first time by chemical vapor deposition (CVD) of methane. SWNTs tend to wrap the silica spheres to form a new superstructure of uniform SWNT nanoclaws when the diameters of the silica spheres are larger than 400 nm. The SWNTs obtained on silica spheres have highly graphitic tubular walls as characterized by Raman spectroscopy and HRTEM. This is a new method to obtain tunable uniform elastic deformation of SWNTs, which may act as the model for the study about the effect of delocalized bending on the properties of SWNTs. In addition, the combination of SWNTs with monodispersed silica spheres could conveniently integrate SWNTs into photonic crystals.

Journal Article↗
PubMed2005

Muscarine, imidazole, oxazole and thiazole alkaloids.

Novel and structurally diverse natural products containing imidazol-, oxazole-, or thiazole-unit(s) display a wide variety of biological activities. The isolation, biological activity and total synthesis of naturally occurring muscarine, imidazole, oxazole and thiazole alkaloids have been reviewed. The literature covers from January 2003 to June 2004.

Alkaloids↗
PubMed2005

Amaryllidaceae and Sceletium alkaloids.

This review covers the morphology, isolation, total synthesis and biological activity of the naturally occurring alkaloids isolated from the Amaryllidaceae family, as well as the structurally related Sceletium alkaloids.

Alkaloids↗
PubMed2005

KPCA plus LDA: a complete kernel Fisher discriminant framework for feature extraction and recognition.

This paper examines the theory of kernel Fisher discriminant analysis (KFD) in a Hilbert space and develops a two-phase KFD framework, i.e., kernel principal component analysis (KPCA) plus Fisher linear discriminant analysis (LDA). This framework provides novel insights into the nature of KFD. Based on this framework, the authors propose a complete kernel Fisher discriminant analysis (CKFD) algorithm. CKFD can be used to carry out discriminant analysis in "double discriminant subspaces." The fact that, it can make full use of two kinds of discriminant information, regular and irregular, makes CKFD a more powerful discriminator. The proposed algorithm was tested and evaluated using the FERET face database and the CENPARMI handwritten numeral database. The experimental results show that CKFD outperforms other KFD algorithms.

Algorithms↗
PubMed2004

Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab initio direct dynamics approach.

We report a full dimensional, ab initio based potential energy surface for CH(5) (+). The ab initio electronic energies and gradients are obtained in direct-dynamics calculations using second-order Møller-Plesset perturbation theory with the correlation consistent polarized valence triple zeta basis. The potential energy and the dipole moment surfaces are fit using novel procedures that ensure the full permutational symmetry of the system. The fitted potential energy surface is tested by comparing it against additional electronic energy calculations and by comparing normal mode frequencies at the three lowest-lying stationary points obtained from the fit against ab initio ones. Well-converged diffusion Monte Carlo zero-point energies, rotational constants, and projections along the CH and HH bond lengths and the tunneling coordinates are presented and compared with the corresponding harmonic oscillator and standard classical molecular dynamics ones. The delocalization of the wave function is analyzed through comparison of the CH(5) (+) distributions with those obtained when all of the hydrogen atoms are replaced by (2)H and (3)H. The classical dipole correlation function is examined as a function of the total energy. This provides a further probe of the delocalization of CH(5) (+).

Journal Article↗
PubMed2003

Muscarine, imidazole, oxazole, and thiazole alkaloids.

The occurrence, structure determination, biological activities, as well as total syntheses of muscarine, imidazole, oxazole and thiazole alkaloids have been reviewed. The literature covers from the middle of 2001 to the end of 2002, and 149 references are cited.

Alkaloids↗
PubMed2003

Amaryllidaceae and Sceletium alkaloids.

This review covers the isolation, biological activity and chemical synthesis of Amaryllidaceae alkaloids and the structurally related Sceletium alkaloids. The literature from July 2001 to the end of 2002 is reviewed, and 61 references are cited.

Alkaloids↗