Spectroscopy of p-Methoxybenzoic Acid: An AM1 and ab Initio Study

Author： Palafox M. Alcolea Gil M. Núñez J. L.

Publisher： Society for Applied Spectroscopy

ISSN： 0003-7028

Source： Applied Spectroscopy, Vol.48, Iss.1, 1994-01, pp. : 27-36

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

A spectroscopic and ab initio study on Bi(III) complex formation with 3-mercaptopropanesulfonic acid

By Petrov A.I. Golovnev N.N. Trubina S.V. Erenburg S.B. Dergachev I.D.

Journal of Coordination Chemistry, Vol. 66, Iss. 23, 2013-12 ,pp. : 4188-4198

Taylor & Francis Ltd

Access to resources Recommend Favorite

DFT ab initio study of the keto-enol tautomerism of barbituric acid

By Delchev V.

Journal of Structural Chemistry, Vol. 45, Iss. 4, 2004-07 ,pp. : 570-578

Springer Publishing Company

Access to resources Recommend Favorite

Ab initio study of aniline and n-propylamine associates with nitrobenzene and m-cresol

By Novakov I. Korolkov V. Pavlyuchko A. Orlinson B. Gribov L.

Journal of Structural Chemistry, Vol. 45, Iss. 4, 2004-07 ,pp. : 563-569

Springer Publishing Company

Access to resources Recommend Favorite

Conformational state of benzilidene aniline derivatives from ab initio calculation and NMR spectroscopy data

By Zhurko G. Aleksandriiskii V. Burmistrov V.

Journal of Structural Chemistry, Vol. 47, Iss. 4, 2006-07 ,pp. : 622-628

Springer Publishing Company

Access to resources Recommend Favorite

Stereoelectronic srtructure of γ-chloropropyltrichlorostannane. Ab initio calculation

By Feshin V. Feshina E.

Russian Journal of General Chemistry, Vol. 80, Iss. 8, 2010-08 ,pp. : 1609-1614

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite