共 50 条
- [1] The potential energy surface of the (N2O•H2O)+ cluster cation JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (17): : 7766 - 7773
- [2] Exploration of the potential energy surfaces, prediction of atmospheric concentrations, and prediction of vibrational spectra for the HO2••• (H2O)n (n=1-2) hydrogen bonded complexes JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (10): : 3686 - 3691
- [3] Multiscale approach to explore the potential energy surface of water clusters (H2O)n n ≤ 8 JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (28): : 6257 - 6261
- [5] Anharmonic vibrational spectroscopy of hydrogen-bonded systems directly computed from ab initio potential surfaces:: (H2O)n, n=2, 3;: Cl-(H2O)n, n=1, 2;: H+(H2O)n, n=1, 2; H2O-CH3OH JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (12): : 2772 - 2779
- [6] Properties of (H2O)n, (H2O)n, and (H2O)nH+ clusters. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U387 - U387
- [7] Global potential energy minima of (H2O)n clusters on graphite JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (40): : 14862 - 14869
- [8] Potential energy landscapes and melting behavior of (H2O)n and (H2O)nH+ clusters. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U398 - U398
- [9] TheoreticalStudiesontheIntermonomerInteractionofF-·(H2O)_n(n=1,2) 结构化学, 2005, (05) : 561 - 567+491