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Last updated: May 20, 2026
| 156 article(s) found. Sorted by publication dates. (Help) | |
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| Ryutaro Souda. A temperature-programmed TOF-SIMS study of intermixing of amorphous ethanol and heavy-water films at 15-200 K. The Journal of Chemical Physics. 122 [13] (2005) 134711 10.1063/1.1869372 | |
| Yoshitaka Tateyama, Jochen Blumberger, Michiel Sprik, Ivano Tavernelli. Density-functional molecular-dynamics study of the redox reactions of two anionic, aqueous transition-metal complexes. The Journal of Chemical Physics. 122 [23] (2005) 234505 10.1063/1.1938192 | |
| Naoto Umezawa, Shinji Tsuneyuki, Takahisa Ohno, Kenji Shiraishi, Toyohiro Chikyow. A practical treatment for the three-body interactions in the transcorrelated variational Monte Carlo method: Application to atoms from lithium to neon. The Journal of Chemical Physics. 122 [22] (2005) 224101 10.1063/1.1924597 | |
| Shigeru Tsukamoto, Tomonobu Nakayama. Mechanisms of Electron Transport through Bellows-Shaped Fullerene Tubes. The Journal of Chemical Physics. 122 [7] (2005) 074702 10.1063/1.1849156 | |
| T. Ozaki, H. Kino. Variationally optimized basis orbitals for biological molecules. The Journal of Chemical Physics. 121 [22] (2004) 10879 10.1063/1.1794591 | |
| M. Kondo, H. Kawanowa, Y. Gotoh, R. Souda. Ionization and solvation of HCl adsorbed on the D2O-ice surface. The Journal of Chemical Physics. 121 [17] (2004) 8589 10.1063/1.1804153 | |
| Ryutaro Souda. Hydrophobic hydration of alkanes: Its implication for the property of amorphous solid water. The Journal of Chemical Physics. 121 [18] (2004) 8676-8679 10.1063/1.1814051 | |
| Kenta Hongo, Ryo Maezono, Yoshiyuki Kawazoe, Hiroshi Yasuhara, M. D. Towler, R. J. Needs. Interpretation of Hund's multiplicity rule for the carbon atom. The Journal of Chemical Physics. 121 [15] (2004) 7144-7147 10.1063/1.1795151 | |
| Shin’ichi Koizumi, Hisato Yasumatsu, Shigeki Otani, Tamotsu Kondow. Low-energy impact of X-(H2O)n (X=Cl,I) onto solid surface. The Journal of Chemical Physics. 121 [10] (2004) 4833-4838 10.1063/1.1778378 | |
| T. Miyazaki, D. R. Bowler, R. Choudhury, M. J. Gillan. Atomic force algorithms in density functional theory electronic-structure techniques based on local orbitals. The Journal of Chemical Physics. 121 [13] (2004) 6186-6194 10.1063/1.1787832 | |
