화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.573 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (15 articles)

1 - 4 Bridging the macro and micro
Berry RS, Smirnov BM
5 - 7 Nucleation mechanism and kinetics of the perovskite to post-perovskite transition of MgSiO3 under extreme conditions
Zahn D
8 - 14 Ab initio study of many-body decomposition of the interaction energy in small beryllium clusters Be3-6
Sulka M, Pitonak M, Cernusak I, Urban M, Neogrady P
15 - 18 C-2V or C-6V: Which is the most stable structure of the benzene-lithium complex?
Denis PA, Iribarne F
19 - 23 Thermodynamic properties of carbon dioxide clusters by M06-2X and dispersion-corrected B2PLYP-D theory
Lemke KH, Seward TM
24 - 28 Electron ionization of o-xylene, m-xylene and p-xylene
Jiao CQ, Adams SF
29 - 34 Theoretical study on the electronic structures and phosphorescence properties of five osmium(II) complexes with different (PP)-P-boolean AND ancillary ligands
Han DM, Zhang G, Li T, Li HG, Cai HX, Zhang XH, Zhao LH
35 - 40 A molecular dynamics study on inner pressure of microbubbles in liquid argon and water
Takahashi H, Morita A
41 - 47 Graphene decorated with Ni(OH)(2) and Ag deposited Ni(OH)(2) stacked nanoplate for supercapacitor application
Ghosh D, Giri S, Mandal A, Das CK
48 - 55 Compression in encapsulated carboxylic acid homodimers
Tzeli D, Petsalakis ID, Theodorakopoulos G
56 - 62 Primary charge carrier dynamics of water-solubilized CdZnS/ZnS core/shell and CdZnS/ZnS center dot Pd nanoparticle adducts
Busby E, Thibert A, Page LE, Jawaid AM, Snee PT, Larsen DS
63 - 69 Improvement of nonlinear response for the power conversion efficiency with light intensities in cobalt complex electrolyte system
Lee YH, Heo JH, Im SH, Kim HJ, Lim CS, Ahn TK, Il Seok S
70 - 76 Structures of small Pd-Au clusters adsorbed on stepped MgO(100): A density-functional study
Damianos K, Ferrando R
77 - 83 Simulation of nonlinear optical signals via approximate solutions of the quantum-classical Liouville equation: Application to the pump-probe spectroscopy of a condensed phase electron transfer reaction
Martinez F, Rekik N, Hanna G
84 - 89 Direct diabatization of electronic states by the fourfold-way: Including dynamical correlation by multi-configuration quasidegenerate perturbation theory with complete active space self-consistent-field diabatic molecular orbitals
Yang KR, Xu XF, Truhlar DG