OLCI A/B Tandem Phase Analysis, Part 1: Level 1 Homogenisation and Harmonisation
نویسندگان
چکیده
منابع مشابه
Ab Initio Study of Conformational and Configurational Properties of 1, 3- Diazacyclohepta-1, 2-diene and 1, 3-Diazacycloocta-1, 2-diene
Ab initio calculations at HF/6-31G* level of theory for geometry optimization and MP2/6-31G*//HF/6-31G* for a single point total energy calculation are reported for the importantenergy-minimum conformations and transition-state geometries of 1, 3-diazacyclohepta-1, 2-diene (2) and 1, 3-diazacycloocta-1, 2-diene (3). The C2 symmetric twist-chair (2-TC)conformation of 2 is calculated to be 7.4 kJ...
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ژورنال
عنوان ژورنال: Remote Sensing
سال: 2020
ISSN: 2072-4292
DOI: 10.3390/rs12111804