A MOLECULAR ORBITAL CALCULATION OF PREFERRED CONFORMATION OF NICOTINE
- 1 January 1968
- journal article
- research article
- Vol. 4 (1) , 70-+
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Determination of the conformation of nicotine and some related compounds by nuclear magnetic resonance and dipole momentsJournal of Pharmaceutical Sciences, 1967
- QUANTUM MECHANICAL CALCULATION OF STABILITY IN 2-FORMYL N-METHYL PYRIDINIUM (CATION) OXIME (2-PAM+) CONFORMERS1967
- MOLECULAR ORBITAL CALCULATION OF PREFERRED CONFORMATIONS OF ACETYLCHOLINE MUSCARINE AND MUSCARONE1967
- THE STEREOSPECIFICITY OF NICOTINEBritish Journal of Pharmacology and Chemotherapy, 1965
- NICOTINE-LIKE STIMULANT ACTIONS OF SEVERAL SUBSTITUTED PHENYLCHOLINE ETHERS1965
- RELATIONSHIP BETWEEN ELECTRONIC STRUCTURE AND INTENSITY OF NICOTINE-LIKE ACTION OF CHOLINE ESTERS1963
- EFFECTS OF SOME ISOMERS AND ANALOGUES OF NICOTINE ON JUNCTIONAL TRANSMISSIONBritish Journal of Pharmacology and Chemotherapy, 1962
- COMPARATIVE PRESSOR EFFECT OF CERTAIN UNSATURATED ACID ESTERS OF CHOLINE1961
- THE PHARMACOLOGY OF BENZOYLCHOLINE DERIVATIVES AND THE NATURE OF CARBONYL RECEPTORSBritish Journal of Pharmacology and Chemotherapy, 1956