Chemical Physics

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Ab initio calculations of the electronic states of KRb
Chemical Physics - Tập 257 - Trang 135-145 - 2000
Su Jin Park, Yoon Jeong Choi, Yoon Sup Lee, Gwang-Hi Jeung
A quasiclassical trajectory study of molecular energy transfer in H2He collisions
Chemical Physics - Tập 50 - Trang 175-194 - 1980
John E. Dove, Susanne Raynor, Heshel Teitelbaum
Accurate universal Gaussian basis set for hydrogen through lanthanum generated with the generator coordinate Hartree-Fock method
Chemical Physics - Tập 216 - Trang 317-321 - 1997
F.E. Jorge, E.V.R. de Castro, A.B.F. da Silva
Subdiffusion and the cage effect studied near the colloidal glass transition
Chemical Physics - Tập 284 - Trang 361-367 - 2002
Eric R Weeks, D.A Weitz
Exciton trapping at perturbed Mn2+ sites in Li+ doped crystals of RbMnCl3 and CsMnBr3
Chemical Physics - Tập 121 - Trang 299-305 - 1988
Gary N. Kwawer, Roy A. Auerbach, Gary L. Mcpherson
Application of the three-temperatue theory of gaseous ion transport
Chemical Physics - Tập 43 - Trang 135-144 - 1979
Larry A. Viehland
Morphological transformation of rod-like to pebbles-like CoMoO4 microstructures for energy storage devices
Chemical Physics - Tập 553 - Trang 111382 - 2022
Kumcham Prasad, Gutturu Rajasekhara Reddy, G. Manjula, Si-Hyun Park, Youngsuk Suh, B. Purusottam Reddy, K. Mallikarjuna, B. Deva Prasad Raju
Semiclassical electronic eigenvalues for charge asymmetric one-electron diatomic molecules: general method and sigma states
Chemical Physics - Tập 224 - Trang 1-18 - 1997
Stephen K. Knudson, Ian C. Palmer
Maximum entropy imaging and quantum molecular timescale generalized langevin equation theory
Chemical Physics - Tập 211 - Trang 91-100 - 1996
H. Keith McDowell, A.M. Clogston
CUDA simulations of active dumbbell suspensions
Chemical Physics - Tập 375 - Trang 557-567 - 2010
Victor B. Putz, Jörn Dunkel, Julia M. Yeomans
Tổng số: 8,462   
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