Title : Ab initio self consistent field molecular orbital calculations for some polyatomic molecules and molecular complexes

Type of Material: Thesis
Title: Ab initio self consistent field molecular orbital calculations for some polyatomic molecules and molecular complexes
Researcher: Kumaresan, R
Guide: Kolandaivel, P
Publisher: Bharathiar University
Place: Coimbatore
Language: English
Dissertation/Thesis Note: PhD
Fulltext: Shodhganga

00000000ntm a2200000ua 4500
001347436
003IN-AhILN
0052018-08-14 06:15:55
008__180814t####||||ii#||||g|m||||||||||eng||
035__|a(IN-AhILN)th_347436
040__|aBRTR_641046|dIN-AhILN
041__|aeng
100__|aKumaresan, R|eResearcher
245__|aAb initio self consistent field molecular orbital calculations for some polyatomic molecules and molecular complexes
260__|aCoimbatore|bBharathiar University
502__|bPhD
700__|aKolandaivel, P|eGuide
856__|uhttp://shodhganga.inflibnet.ac.in/handle/10603/101496|yShodhganga
905__|anotification

User Feedback Comes Under This section.