共 50 条
- [1] Ab initio pseudopotential study of cluster growth of coinage metal telluride clusters AunTem JOURNAL OF ATOMIC AND MOLECULAR SCIENCES, 2010, 1 (02): : 152 - 161
- [2] Ab initio fully quantum simulations of atmospheric water clusters. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U1031 - U1031
- [3] Ab initio molecular dynamics study of halide water clusters. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U330 - U330
- [5] Ab initio study of small coinage metal telluride clusters AunTem (n, m=1, 2) CHEMICAL PAPERS, 2007, 61 (04): : 308 - 312
- [6] Ab initio study of small coinage metal telluride clusters AunTem (n, m = 1, 2) Chemical Papers, 2007, 61 : 308 - 312
- [8] Ab initio calculations of water clusters. The vibratory analysis and isotopic effect Journal of Water Chemistry and Technology, 2009, 31 : 98 - 109
- [9] Ab initio study of spectroscopic properties of neutral and single charged MgArn clusters MOROCCAN JOURNAL OF CHEMISTRY, 2015, 3 (02): : 361 - 368
- [10] Ab initio molecular dynamics studies of halide-water clusters. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U273 - U273