|
Synthesis characterization crystal structure and theoretical studies on Schiff-base compound 6- (5-Bromopyridin-2-yl)iminomethyl phenol
|
# |
|
|
Theoretical Studies of Hydrogen Bond Interactions in Fluoroacetic Acid Dimer
|
# |
|
|
Theoretical studies on tautomerism of triazole derivatives in the gas phase and solution
|
# |
|
|
Experimental and CIS TD-DFT ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes
|
# |
|
|
Rapid and efficient diazotization and diazo coupling reactions on silica sulfuric acid under solvent-free conditions
|
# |
|
|
Spectroscopic quantum chemical DFT/HF study and synthesis of 2.2.1 hept-2-en-2-amino-N-azatricyclo 3.2.1.02 4 octane
|
# |
|
|
DFT and ab initio study of structure of dyes derived from 2-hydroxy and 2 4-dihydroxy benzoic acids
|
# |
|
|
DFT Ab initio and FT-IR studies of the structure of sulfonamide Triazenes
|
# |
|
|
theoretical studies on tautomerism of dihydropyrimidine tasutomers
|
# |
|
|
Vibrational spectra and assignments using ab initio and density functional theory analysis on the structure of biotin
|
# |
|
|
Synthesis characterization and DFT studies of a novel azo dye derived from racemic or optically active binaphthol
|
# |
|
|
Synthesis spectroscopic characterization and DFT calculations on 4-(sulfonylazide)phenyl -1-azide
|
# |
|
|
Density functional theory study of intermolecular interactions of cyclic tetrazole dimers
|
# |
|
|
Asymmetric Syntheses with BINOL-Based Imidoyl Azide
|
# |
|
|
Theoretical studies on tautomerism of tetrazole derivatives by polarisable continuum method (PCM)
|
# |
|
|
Relation between the substituent effect and aromaticity in tetrazoles protonated tetrazoles and tetrazolate derivatives
|
# |
|
|
Environmentally friendly efficient synthesis and mechanism of triazenes derived from cyclic amines on clays HZSM-5 and sulfated zirconia
|
# |
|
|
Ab initio and semiempirical conformational and configurational analysis of N-2-(1 4dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy)isourea
|
# |
|
|
Density Functional Theory Demonstration of Anomeric Effect and Structure Conformational and Configurational Analysis of N-2-(1 4-Dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy) Isourea
|
# |
|
|
DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines
|
# |
|