Title / Keyword / DOI / DOR

Author

Journal

By Subjects

Subject of Articles

Issue

Year

Vol.

Page

Logical Operator

Parameter

Parameter

Iranian Journal of Organic Chemistry

Issue 1 Vol. 9 Winter 2016

Submit Your Paper
Review for this publication

Downloads : 23

Export Article
- BibTex
- EndNote
- RIS
- ISI
- APA
- MLA
- HARVARD
- VANCOUVER
- Mendeley
- HTML
Related Links
- Google Scholar
More by Authors Link
- DOAJ
- Google Scholar
- PubMed

Share To

Article Url

Manuscript ID : 541764 Visit : 49 Page: 0 - 0

Article Type: Original Research

Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods

Subject Areas : Iranian Journal of Organic Chemistry

Accepted : 2016-02-01 Published : 2016-02-01

Keywords:

Abstract :

References:

Related articles

Mechanistic Investigation of the [1+4] Cycloaddition Reaction Between Alkyl Isocyanides and 3-benzylidene-2,4-pentanedione: A Theoretical Study
Print Date : 2020-07-17
Synthesis and characterization of PTS and PDATS: Two maiden functionalized energetic polymers having tetrazole and triazine rings
Print Date : 2014-02-01
BF3 catalyzed hydroarylation reactions of arylsubstituted alkynes with different electron rich arenes
Print Date : 2014-11-01
Synthesis of some 3-indolyl heterocycles and evaluation of its antimicrobial activity
Print Date : 2016-08-01
1,3,4-Thiadiazole rings as π-spacers in triphenylamine based dyes: A density functional theory study of reactivity, UV/Visible spectra, structural and optical properties
Print Date : 2015-11-01
Graphical Abstract
Print Date : 2014-05-01

The rights to this website are owned by the Raimag Press Management System.
Copyright © 2021-2024