Organotin Carboxylates based on 3-(1,3-Dioxo-2,3-dihydro-1H -phenalen-2-yl)benzoic Acid and the Influence of Solvent on the Molecular Structure

Zeitschrift für anorganische und allgemeine Chemie ◽

10.1002/zaac.201700285 ◽

2017 ◽

Vol 644 (1) ◽

pp. 23-28 ◽

Author(s):

Xiao Xiao ◽

Wenliang Li ◽

Nianqiu Shi ◽

Heyun Zhu ◽

Bo Feng

Keyword(s):

Molecular Structure ◽

Benzoic Acid ◽

Influence Of Solvent

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On the conformational structure of nicotinamide and methyl-1,4-dihydronicotinamide

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19792633 ◽

1979 ◽

Vol 44 (9) ◽

pp. 2633-2638 ◽

Author(s):

Hans-Jörg Hofmann ◽

Josef Kuthan

Keyword(s):

Molecular Structure ◽

Continuum Model ◽

Model Analysis ◽

Wave Functions ◽

Conformational Structure ◽

Influence Of Solvent

The conformation of nicotinamide (I) and 1-methyl-1,4-dihydronicotinamide (II) was examined using the NDDO method. The influence of solvent on the molecular structure of the title compounds was estimated by means of a continuum model. Analysis of the NDDO wave functions contributes to the knowledge about the mechanism of the NADH reduction.

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Self-assembly of triorganotin(IV) moieties with 1,2,4,5-benzenetetracarboxylic acid: Syntheses, characterizations and influence of solvent on the molecular structure

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2012.05.001 ◽

2012 ◽

Vol 713 ◽

pp. 143-150 ◽

Author(s):

Xiao Xiao ◽

Dafeng Du ◽

Xiao Han ◽

Jingwen Liang ◽

Min Tian ◽

...

Keyword(s):

Molecular Structure ◽

Self Assembly ◽

Influence Of Solvent

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Corrigendum to “Synthesis, characterization and catalytic properties of diorganotin derivatives. Crystal and molecular structure of the first complex of 2-(2-methyl-3-nitroanilino)benzoic acid of 1,2:3,4-di-l2-2-(2-methyl-3-nitroanilino)benzoato-O,O-1,3-bis-2-(2-methyl-3-nitroanilino)-benzoato-O-1,2,4:2,3,4-di-l3-oxo-tetrakis[di-methyltin(IV)]” [J. Organomet. Chem. 693 (24) (2008) 3587–3592]

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2008.11.020 ◽

2009 ◽

Vol 694 (3) ◽

pp. 479

Author(s):

Vaso N. Dokorou ◽

Dimitra Kovala-Demertzi ◽

Maria Louloudi ◽

Anca Silvestru ◽

Mavroudis A. Demertzis

Keyword(s):

Molecular Structure ◽

Benzoic Acid ◽

Catalytic Properties ◽

Crystal And Molecular Structure

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The crystal and molecular structure of benzoic acid

Acta Crystallographica ◽

10.1107/s0365110x55000601 ◽

1955 ◽

Vol 8 (3) ◽

pp. 157-164 ◽

Author(s):

G. A. Sim ◽

J. M. Robertson ◽

T. H. Goodwin

Keyword(s):

Molecular Structure ◽

Benzoic Acid ◽

Crystal And Molecular Structure

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RETRACTED: Calculation of electrode potentials of 5-(1,3-dioxo-2-phenyl-indan-2-yl)-2,3-dihydroxy-benzoic acid, molecular structure and vibrational spectra: A combined experimental and computational study

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2006.12.026 ◽

2007 ◽

Vol 807 (1-3) ◽

pp. 137-145 ◽

Author(s):

Siavash Riahi ◽

Abdolmajid Bayandori Moghaddam ◽

Mohamad Reza Ganjali ◽

Parviz Norouzi ◽

Maryam Latifi

Keyword(s):

Molecular Structure ◽

Benzoic Acid ◽

Vibrational Spectra ◽

Computational Study ◽

Electrode Potentials

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Computational Studies on Molecular Structure and Vibrational Spectra of an Organic Molecule 2-Acetylamino-Benzoic Acid Using Density Functional Theory

Materials Focus ◽

10.1166/mat.2015.1270 ◽

2015 ◽

Vol 4 (5) ◽

pp. 385-391 ◽

Author(s):

Yugal Khajuria ◽

. MeeraMahajan ◽

Ujval Gupta ◽

Satishwer Singh ◽

. Kamni

Keyword(s):

Molecular Structure ◽

Density Functional Theory ◽

Benzoic Acid ◽

Vibrational Spectra ◽

Density Functional ◽

Organic Molecule ◽

Computational Studies ◽

Functional Theory

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SPECTROSCOPIC AND QUANTUM CHEMICAL COMPUTATION ON MOLECULAR STRUCTURE, AIM, ELF, RDG, NCI, AND NLO ACTIVITY OF 4-VINYL BENZOIC ACID: A DFT APPROACH

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.132273 ◽

2021 ◽

pp. 132273

Author(s):

R. Sukanya ◽

D. Aruldhas ◽

I.Hubert Joe ◽

S. Balachandran

Keyword(s):

Molecular Structure ◽

Benzoic Acid ◽

Quantum Chemical ◽

Quantum Chemical Computation ◽

Chemical Computation

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Molecular structure, vibrational, UV, NMR, HOMO-LUMO, MEP, NLO, NBO analysis of 3,5 di tert butyl 4 hydroxy benzoic acid

Journal of Molecular Structure ◽

10.1016/j.molstruc.2016.05.008 ◽

2016 ◽

Vol 1120 ◽

pp. 1-14 ◽

Author(s):

R. Mathammal ◽

K. Sangeetha ◽

M. Sangeetha ◽

R. Mekala ◽

S. Gadheeja

Keyword(s):

Molecular Structure ◽

Benzoic Acid ◽

Nbo Analysis ◽

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Spectroscopic and molecular structure (monomeric and dimeric structure) investigation of 2-[(2-hydroxyphenyl) carbonyloxy] benzoic acid by DFT method: A combined experimental and theoretical study

Journal of Molecular Structure ◽

10.1016/j.molstruc.2013.01.043 ◽

2013 ◽

Vol 1038 ◽

pp. 145-162 ◽

Author(s):

S. Muthu ◽

E. Isac Paulraj

Keyword(s):

Molecular Structure ◽

Benzoic Acid ◽

Theoretical Study ◽

Structure Investigation ◽

Dimeric Structure

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ChemInform Abstract: 2-AROYLBENZOIC ACIDS. PART V. SYNTHESIS AND SUBSTANTIATION OF THE MOLECULAR STRUCTURE OF 2-(2′-HYDROXY-5′-ETHYLBENZOYL)BENZOIC ACID

Chemischer Informationsdienst ◽

10.1002/chin.197638208 ◽

1976 ◽

Vol 7 (38) ◽

pp. no-no

Author(s):

JANINA GRONOWSKA ◽

HALINA DABKOWSKA

Keyword(s):

Molecular Structure ◽

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