Phytochemical, spectroscopic and density functional theory study of Diospyrin, and non-bonding interactions of Diospyrin with atmospheric gases.
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Estimation of optical rotation of γ-alkylidenebutenolide, cyclopropylamine, cyclopropyl-methanol and cyclopropenone based compounds by a Density Functional Theory (DFT) approach.Towards thermally stable cyclophanediene-dihydropyrene photoswitches.Urease inhibition potential of Di-naphthodiospyrol from Diospyros lotus roots.Synthesis, Crystal Structures and Spectroscopic Properties of Triazine-Based Hydrazone Derivatives; A Comparative Experimental-Theoretical Study
P2860
Phytochemical, spectroscopic and density functional theory study of Diospyrin, and non-bonding interactions of Diospyrin with atmospheric gases.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Phytochemical, spectroscopic a ...... spyrin with atmospheric gases.
@en
type
label
Phytochemical, spectroscopic a ...... spyrin with atmospheric gases.
@en
prefLabel
Phytochemical, spectroscopic a ...... spyrin with atmospheric gases.
@en
P2093
P50
P1476
Phytochemical, spectroscopic a ...... ospyrin with atmospheric gases
@en
P2093
Ata-ur-Rahman
Fazl-i-Sattar
Habib Ullah
Muhammad Tariq
Zakir Ullah
P356
10.1016/J.SAA.2015.01.022
P407
P577
2015-01-21T00:00:00Z