共 40 条
- [32] MOLECULAR THEORY OF ADSORPTION OF SIMPLE MOLECULES ON NON-POROUS IONIC CRYSTALS .2. STATISTICAL CALCULATION OF THERMODYNAMIC PROPERTIES OF ARGON ADSORBED ON POTASSIUM CHLORIDE RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR, 1970, 44 (01): : 82 - &
- [33] SHORT-RANGE ORDER THERMAL VIBRATION AND EXPANSION, AND OTHER PROPERTIES OF PSEUDOSYMMETRIC AND MIXED CRYSTALS OF SMALLS ORGANIC MOLECULES .2. CALCULATION OF DIMENSIONS OF ORDERED REGIONS IN TRICLINIC AND MONOCLINIC PSEUDOSYMMETRIC CRYSTALS FROM INTENSITY OF DIFFUSE SCATTERING PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 266 (1180) : 575 - &
- [34] INFRARED BAND SHAPE AND INTENSITY STUDIES ON MOLECULAR RELAXATION PROCESSES OF SIMPLE MOLECULES IN LIQUID-PHASE .1. BARRIER TO ROTATIONAL DIFFUSION AND AN ASSESSMENT OF EXTENT OF VIBRATIONAL-RELAXATION FOR ACETONITRILE ADVANCES IN MOLECULAR RELAXATION PROCESSES, 1973, 5 (04): : 375 - 390
- [35] LIGHT-INTENSITY EFFECTS ON DIFFUSION-INFLUENCED FLUORESCENCE QUENCHING IN A HARD-SPHERE LIQUID - MOLECULAR-DYNAMICS SIMULATION AND THE MANY-BODY SMOLUCHOWSKI EQUATION APPROACH JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (24): : 9557 - 9564
- [36] A Story of Quantum Chemistry: From Research on Energy Transfer Mechanism in Collisions of the H2 1Σu+ Excited State, to the Identification and Calculation of Novel Light Molecules that Hold Hydrogen in Molecular Form INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015), 2015, 1702
- [39] Interaction in molecular crystals, 166.: Polyiodo molecules I2C=CI2, (IC)4S, (IC)4NH, (IC)4N-CH3 and HCI3:: Structure determination following crystallization or by density functional theory calculation ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 2001, 56 (01): : 13 - 24
- [40] Interaction in molecular crystals, 166 [1, 2]. Polyiodo molecules I2C=CI2, (IC)4S, (IC)4NH, (IC)4N-CH3 and HCI3: Structure determination following crystallization or by Density Functional Theory calculation Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, 2001, 56 (01): : 13 - 24