Charge density and Electrostatic properties of curcumin: An experimental study

被引：0
作者：
Kandasamy, Saravanan [1 ]
机构：
[1] Periyar Univ, Dept Phys, Salem, India
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2017年 / 73卷
关键词：
Crystal structure of Curcumin; Hirshfeld surface analysis; Topological electron density analysis;
D O I：
10.1107/S2053273317088696
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS057.P09
引用
收藏
页码：C705 / C705
页数：1
相关论文
共 50 条
  • [21] Five benzoic acid derivatives: Crystallographic study using X-ray powder diffraction, electronic structure and molecular electrostatic potential calculation
    Pramanik, Samiran
    Dey, Tanusri
    Mukherjee, Alok Kumar
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2019, 1175 : 185 - 194
  • [22] Two mefenamic acid derivatives: structural study using powder X-ray diffraction, Hirshfeld surface and molecular electrostatic potential calculations
    Chatterjee, Paramita
    Dey, Tanusri
    Pal, Sarbani
    Mukherjee, Alok K.
    [J]. ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS, 2017, 232 (05): : 385 - 394
  • [23] Supramolecular architectures in luminescent Zn(II) and Cd(II) complexes containing imidazole derivatives: Crystal structures, vibrational and thermal properties, Hirshfeld surface analysis and electrostatic potentials
    Di Santo, Alejandro
    Echeverria, Gustavo A.
    Piro, Oscar E.
    Perez, Hiram
    Ben Altabef, Aida
    Gil, Diego M.
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2017, 1134 : 492 - 503
  • [24] SYNTHESIS, CRYSTAL STRUCTURE, WEAK INTERACTIONS, AND OPTICAL PROPERTIES OF AN ORGANIC CHARGE-TRANSFER BENZYL 2-AMINOPYRIDINIUM PICRATE COMPOUND
    Zheng, Y.
    Xu, Y. -L.
    Ni, C. -L.
    [J]. JOURNAL OF STRUCTURAL CHEMISTRY, 2024, 65 (05) : 882 - 894
  • [25] Study on the relationship between structure and fluorescence properties of anthracene derivatives
    Liu, E.
    Liu, Xiaojing
    Jin, Zesen
    Jian, Fang
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2022, 1252
  • [26] Cocrystals of Favipiravir: Improved Physicochemical Properties and Solution Stability Study
    Li, Huimin
    Wang, Lei
    Xie, Guanying
    Yao, Changlin
    Song, Shuhong
    Qu, Yaqian
    Han, Peizhuo
    Wang, Hongshuai
    Sun, Yanyan
    Wu, Huachang
    Tao, Xutang
    [J]. CRYSTAL GROWTH & DESIGN, 2023, 23 (12) : 8656 - 8669
  • [27] Quantitative Experimental and Theoretical Research using the DFT Technique on the Structural, UV, Electronic, and FMO Properties of Gammaxene
    Suvitha, Athisaya Rajah
    Maharani, Nookala Yuvaraj
    Karikkad, Hrishikesh Kayarthaya
    Varun, Karatholuvu Chandrasekar
    Steephen, Ananth
    [J]. BIOINTERFACE RESEARCH IN APPLIED CHEMISTRY, 2021, 11 (06): : 14240 - 14250
  • [28] Prediction of explosive properties of newly synthesized amino nitroguanidine-based energetic complexes via density functional theory
    Rouhallah Roohzadeh
    Mohammad Mahdavi
    [J]. Journal of Molecular Modeling, 2020, 26
  • [29] Prediction of explosive properties of newly synthesized amino nitroguanidine-based energetic complexes via density functional theory
    Roohzadeh, Rouhallah
    Mahdavi, Mohammad
    [J]. JOURNAL OF MOLECULAR MODELING, 2020, 26 (05)
  • [30] Crystal structure, Hirshfeld surface analysis and electrostatic potential study of naturally occurring cassane-type diterpenoid Pulcherrimin C monohydrate at 100 K
    Kumar, Rajesh
    Ogbeide, K. Osahon
    Mujeeb-Ur-Rehman
    Owolabi, Bndunde
    Falodun, Abiodun
    Choudhary, M. Iqbal
    Yousuf, Sammer
    [J]. ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, 2019, 75 : 119 - +
12345