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Thomas‐Fermi Model for Diatomic Hydrides
Author(s) -
Varshni Yatendra Pal
Publication year - 1956
Publication title -
annalen der physik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.009
H-Index - 68
eISSN - 1521-3889
pISSN - 0003-3804
DOI - 10.1002/andp.19564540313
Subject(s) - diatomic molecule , fermi gamma ray space telescope , force constant , simple (philosophy) , physics , constant (computer programming) , table (database) , periodic table , atomic physics , condensed matter physics , quantum mechanics , molecule , computer science , philosophy , epistemology , data mining , programming language
Assuming a simple model, force constants of diatomic hydrides have been calculated by Thomas‐Fermi method. Though the calculated values are usually lower than the observed ones, the trend of variation of force constants in Periodic Table is well reproduced.