AB INITIO CALCULATION TOWARDS STABILITY OF PYRAN RING OF BIOACTIVE COMPOUNDS
Tetrahydropyran is a natural compound which has bioactivity as antitumor and antibiotic. In this study, the pyran compounds were the isomer of centrolobine and apicularen compounds. The isomeric structure was calculated using the ab initio method from Gaussian software which was optimized using the...
Saved in:
Main Author: | Rizky Ananda, Afinitasia |
---|---|
Format: | Final Project |
Language: | Indonesia |
Subjects: | |
Online Access: | https://digilib.itb.ac.id/gdl/view/49309 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Institut Teknologi Bandung |
Language: | Indonesia |
Similar Items
-
STUDY AB INITIO OF CARBONYLATIVE REACTION MECHANISM OF ALLYL ALCOHOL CATALYZED
by: Setiadji, Soni -
STUDY AB INITIO OF CARBONYLATIVE REACTION MECHANISM OF ALLYL ALCOHOL CATALYZED
by: Setiadji, Soni -
STUDY OF RHODIUM BASE CATALYZED HYDROFORMYLATION OF STYRENE BY AB INITIO COMPUTATIONAL APROACH
by: Zulaikha Hildayani, Suci -
AB INITIO COMPUTATIONAL STUDY ON AROMATICITY OF PYRROLE, FURAN AND TIOPHENE RADICAL BY HARTREE FOCK METHOD
by: Hendra Saputera, Wibawa -
Ab Initio Study Toward The Effect of Electron Withdrawing Group on Alpha Carbon Substituent of Styrene in Rhodium Catalyzed Hydroformylation Reaction
by: Wibowo, Reksy