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Last updated: January 16, 2026
| 155 article(s) found. Sorted by publication dates. (Help) | |
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| Chunping Hu, Osamu Sugino, Yoshitaka Tateyama. All-electron calculation of nonadiabatic couplings from time-dependent density functional theory: Probing with the Hartree–Fock exact exchange. The Journal of Chemical Physics. 131 [11] (2009) 114101 10.1063/1.3226344 | |
| Mitsutake Oshikiri, Mauro Boero, Akiyuki Matsushita, Jinhua Ye. Water adsorption onto Y and V sites at the surface of the YVO4 photocatalyst and related electronic properties. The Journal of Chemical Physics. 131 [3] (2009) 034701 10.1063/1.3170928 | |
| Pengju Pan, Bo Zhu, Tungalag Dong, Koji Yazawa, Tadashi Shimizu, Masataka Tansho, Yoshio Inoue. Conformational and microstructural characteristics of poly(L-lactide) during glass transition and physical aging. The Journal of Chemical Physics. 129 [18] (2008) 184902 10.1063/1.3010368 | |
| Y. Fujikawa, S. Kuwano, K. S. Nakayama, T. Nagao, J. T. Sadowski, R. Z. Bahktizin, T. Sakurai, Y. Asari, J. Nara, T. Ohno. Fluorine diffusion assisted by diffusing silicon on the Si(111)-(7x7) surface. The Journal of Chemical Physics. 129 [23] (2008) 234710 10.1063/1.3039873 | |
| Ryutaro Souda. The glass-liquid transition of water on hydrophobic surfaces. The Journal of Chemical Physics. 129 [12] (2008) 124707 10.1063/1.2980041 | |
| Ryutaro Souda, Jens Günster. Temperature-programed time-of-flight secondary ion mass spectrometry study of 1-butyl-3-methylimidazolium trifluoromethanesulfonate during glass-liquid transition, crystallization, melting, and solvation. The Journal of Chemical Physics. 129 [9] (2008) 094707 10.1063/1.2965526 | |
| Yoshiteru Takagi, Tsuyoshi Uda, Takahisa Ohno. Carbon nanotube motors deriven by carbon nanotube. The Journal of Chemical Physics. 128 [19] (2008) 194704 10.1063/1.2918287 | |
| Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, Taizo Sasaki. Quasiparticle energy spectra of alkali-metal clusters: All-electron first-principles calculations. The Journal of Chemical Physics. 129 [10] (2008) 104104 10.1063/1.2970927 | |
| Sundaram Arulmozhiraja, Takahisa Ohno. CCSD calculations on C14, C18, and C22 carbon clusters. The Journal of Chemical Physics. 128 [11] (2008) 114301 10.1063/1.2838200 | |
| Naoto Umezawa. Local-density approximation for orbital densities applied to the self-interaction correction. The Journal of Chemical Physics. 128 [4] (2008) 044105 10.1063/1.2822113 | |
