Theoretical Calculation of the Double Bond Distribution of Long Chain Monoolefins

Journal of Japan Oil Chemists' Society
doi 10.5650/jos1956.29.111
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Japan Oil Chemists' Society

Related search

Group-Theoretical Approach to the Calculation of Quantum Work Distribution

Physical Review Research
2019English

Theoretical Analysis of the Experiments on the Double-Spin-Chain compoundKCuCl3

Physical Review B
1998English

Elucidation of the Double-Bond Position of Long-Chain Unsaturated Fatty Acids by Multiple-Stage Linear Ion-Trap Mass Spectrometry With Electrospray Ionization

Journal of the American Society for Mass Spectrometry
Structural BiologySpectroscopy
2008English

Elucidation of Fragmentation Pathway of Long Chain Base by Molecular Orbital Calculation.

Journal of Chemical Software
1997English

Theoretical Calculation of the Efficiency Limit for Solar Cells

2015English

Theoretical Study of Equilibrium Bipolar Charge Distribution on Nonuniform Primary Straight Chain Aggregate Aerosols

Aerosol Science and Technology
Materials SciencePollutionEnvironmental Chemistry
1982English

Long-Chain Diols in Rivers: Distribution and Potential Biological Sources

2018English

Calculation of Elastic Bond Constants in Atomistic Strain Analysis

Nanoscale Research Letters
Materials ScienceNanotechnologyCondensed Matter PhysicsNanoscience
2015English

REGULAR ARTICLE: Theoretical Calculation of Vector Correlations for the Reaction

Communications in Computational Chemistry
2018English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy