共 50 条
- [42] Electronic structure of metallic K0.3MoO3 and insulating MoO3 from high-energy spectroscopy PHYSICAL REVIEW B, 1999, 60 (12): : 8559 - 8568
- [46] High-Level Ab Initio Electronic Structure Calculations of Water Clusters (H2O)16 and (H2O)17: A New Global Minimum for (H2O)16 JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2010, 1 (20): : 3122 - 3127
- [47] Heats of Formation of MHxCly (M = Si, P, As, Sb) Compounds and Main Group Fluorides from High Level Electronic Structure Calculations (vol 116, pg 3717, 2012) JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (29): : 5571 - 5571
- [50] Thiols in Natural Organic Matter: Molecular Forms, Acidity, and Reactivity with Mercury(II) from First-Principles Calculations and High Energy-Resolution X-ray Absorption Near-Edge Structure Spectroscopy ACS EARTH AND SPACE CHEMISTRY, 2019, 3 (12): : 2795 - 2807