Journal of Atomic and Molecular Physics 2004 Issue 3 A DFT study for the interaction between alkenes CnH2n(n=2,3,4) and BX3(X=H,F,Cl)

A DFT study for the interaction between alkenes CnH2n(n=2,3,4) and BX3(X=H,F,Cl)
zhang shi guo ; cong en tong

..............page:520-524

Intermolecular interaction potentials of Ne-CH4 complex from local density approximation
zhou xiao lin ; zong jiang qin ; wang hai yan ; guo hua zhong ; bai yu lin

..............page:525-528

On relation between coherency of ionization energies of adjacent hydrogen-like ions
zhang xue long ; zhang guo ying

..............page:529-531

The inter molecular interaction in high density gas of hydrogen and its equation of state
dong sai ying ; pi qing quan ; li ping ; chen xiang rong

..............page:517-519

The study of characteristic of light scattering by PBA/PMMA core-shell nano-particles using dynamic light scattering
li feng guo ; yang guan ling ; he zhen jiang

..............page:513-516

Theoretical computations of shock compression properties for benzene
yuan chang ying ; sun yue ; wu guo dong ; li ping

..............page:509-512

Structure and potential energy function of the SeX(X=H,C,N,O)
liu xin ping ; ran ming

..............page:505-508

Quantum calculation for the enthalpy of formation of TATB
huang zheng ; chen bo ; liu fu sheng

..............page:499-504

The characteristics of soliton in the improved model transported bioenergy in three-channel α-helix protein
liu mei jie ; pang xiao feng

..............page:495-498

Theoretical calculation of the fine structure parameter of the spin-spin interaction in helium
wang da li ; huang shi zhong

..............page:488-494

The momentum correlation effect of the final-state wavefunction for photo-double-ionization of He
wu zuo ; sun shi yan ; jia xiang fu ; liu ming hai

..............page:383-387

Research of transfer ionization in collisions of oxygen ions with He and Ne atom
yang zhi hu ; chen xi meng ; yu de yang ; qi zhong ; wang qiang ; wu cui e ; lu rong chun ; liu hui ping ; ding bao wei ; chen zi chun ; li lan ting ; zhang yan ping ; ma xin wen ; liu zhao yuan

..............page:361-365

Full-electronic calculations on the equilibrium structure and energy of LaNi5 crystal
qi xin hua ; gao tao ; zhu zheng he ; li yue xun ; chen bo ; fan zhi jian

..............page:366-372

Determination of the anion O-3 geometry by Franck-Condon simulations of its photoelectron spectrum
LIANG Jun;Kong Xiang-Lei;ZHANG Xian-yi;Li Hai-Yang

..............page:373-378

Time-dependent wave packet dynamics calculation for reaction O(3P)+CD4
liu xin guo ; zhang qing gang

..............page:379-382

Studies on the relationship between structural parameter K and standard enthalpy of formation for transitional element halide
qin zheng long

..............page:532-534

Structures of ground-states of cluster Cu13-nAgn(n≤13) studied by genetic algorithm
zhang cai rong ; chen hong shan ; ding xiao bin ; wang guang hou

..............page:483-487

The quantum mechanics calculations of the dielectronic recombination rate coefficients for He-Like Ti and Cr
jiang xin ge ; li xiang dong

..............page:477-482

Theoretical approach for photoionization cross sections of an isolated resonance in real system
ma xiao guang ; sun wei guo ; cheng yan song

..............page:475-476,482

The Hugoniot equation of state of the fluid He+D2 mixtures
CUI Cai-xia

..............page:471-474

The Interatomic interaction in high density gas of argon and its equation of state
pi qing quan ; dong sai ying ; li ping ; chen xiang rong

..............page:466-470

Ground and excited states of CH3 under octapol moment electric field
wang qiu yun ; xie an dong ; xu guo liang ; ma mei zhong ; zhu zheng he

..............page:461-465

Structures of small carbon clusters from ab initio molecular dynamics simulations
zhou xiao lin ; zong jiang qin ; bai yu lin ; cheng yan ; yang xiang dong

..............page:457-460

The influence of salt on stretching force of DNA
dong rui xin ; liu sheng gang ; zuo xun ling ; pang xiao feng

..............page:453-456,460

Dynamical properties in the system of two identical two-level entangled atoms interacting with coherent state
song jun ; cao zhuo liang

..............page:446-452

The energy calculation of the excited state for berylliumlike ions
han li hong ; zhang ru

..............page:441-445

General calculation formulas and recurrence relations of radial matrix elements for relativistic n-dimensional hydrogen atom of spin S=0
CHEN Chang-Yuan;LU Fa-lin;SUN Dong-sheng

..............page:432-440

Relativistic and electron correlation corrections to geometric structures and stabilities of dimers (M2Te)2, (M=Au,Ag,Cu)
qi mu su rong ; zhao yong fang ; jing xiao gong ; li xin ying ; qin yan li

..............page:425-431

The calculation of electron density of the non-ideal argon plasma
jiang ming ; cheng xin lu ; yang xiang dong

..............page:421-424

The study for geometry structure of resorcinol-formaldehyde aerogels monomers
wang li li ; tang yong jian ; jiang gang

..............page:415-420

A study of rydberg energy levels of PbⅡIons in the weakest bound electron potential model
zhang guo ying ; xue liu ping ; cheng yong ; zhang shu guang

..............page:411-414

An ab initio potential energy surface of He-LiH complex
huang wu ying ; feng er yin ; ji xue han ; cui zhi feng

..............page:406-410,414

The study of structural properties for Si clusters
sun hou qian

..............page:399-405

Analysis of a strange peak in the ion spectrum of penning ion trap
wang hua ying ; liu ming yang ; li xin ; liu qin ; li lan xiu

..............page:395-398

Geometry structures and electronic properties of Agn(n=2～10)
li xi bo ; wang hong yan ; tang yong jian ; xu guo liang ; mao hua ping ; li chao yang ; zhu zheng he

..............page:388-394