Comparison of theoretical (AM1) and experimental (Fourier transform ion cyclotron resonance) basicity of N1,N1,N2-trimethylamidines in the gas phase

Analyst

Volumn 123, Issue 4, 1998, Pages 621-625

  Raczyńska, Ewa D ^a   Maria, Pierre Charles ^b   Gal, Jean François ^b  

^a WARSAW UNIVERSITY OF LIFE SCIENCES   (Poland)

^b UNIVERSITÉ CÔTE D'AZUR   (France)

Author keywords

Fourier transform ion cyclotron resonance; N1,N1,N2 Trimethylamidines; Proton affinities; Semiempirical (AM1) calculations; Substituent effects

Indexed keywords

AMIDINE; TRIMETHYLAMIDINE DERIVATIVE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; CONFERENCE PAPER; CONJUGATION; CYCLOTRON; DRUG STRUCTURE; FOURIER TRANSFORM ION CYCLOTRON SPECTROMETRY; FOURIER TRANSFORMATION; ISOMER; PROTON TRANSPORT; SPECTROMETRY;

EID: 0031976714     PISSN: 00032654     EISSN: None     Source Type: Journal    
DOI: 10.1039/a707072a     Document Type: Conference Paper

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