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R

R. Chitra

bhabha atomic research center (barc)

H指数:17

被引数:1,111

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Hydrogen atom dynamics in double-well hydrogen bond potentials: a case study of O-H...O bonds of potassium dihydrogen phosphate, tris-potassium hydrogen bisulphate and urea-phosphoric acid crystals

双势阱氢键势中的氢原子动力学：以磷酸二氢钾、三钾氢重硫酸盐和尿素-磷酸晶体中的O-H...O键为例

Bulletin of Materials Science

IF2.1

2025-11-100

PRE

Hydrogen bond reorientations driven phase transitions leading to dielectric anomaly in bis(glycinium)oxalate at high pressure and low temperature

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2024-04-012

PRE

L-Histidine with nitric acid: A comparison of crystal structures and Hirshfeld surfaces analysis

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2022-11-012

PRE

Perceptible isotopic effect in 3D-framework of α-glycine at low temperatures

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2018-11-015

PREAI

A molecular dynamics study of ambient and high pressure phases of silica: Structure and enthalpy variation with molar volume

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-06-3010

PREAI

Effect of deuteration: A new isotopic polymorph of glycine silver nitrate

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-10-015

PREAI

Molecular interactions in bis(2-aminopyridinium) malonate: A crystal isostructural to bis(2-aminopyridinium) maleate crystal

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2012-02-0117

PREAI

Complete topological analysis of electron density obtained by maximum entropy method and its comparison with the theoretical electron density: A case study of 2-aminopyridinium maleate

通过最大熵方法获得的电子密度的完整拓扑分析及其与理论电子密度的比较: 以马来酸2-氨基吡啶鎓为例

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2011-05-012

PREAI

Charge-density analysis of hydrogen-bonded complexes of glycine by the maximum entropy method

最大熵法分析甘氨酸氢键配合物的电荷密度

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2009-12-012

PREAI

2-Aminopyridinium maleate: A structural study

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2008-11-0119

PREAI

Identification of mass fractal in chemically synthesized ZnS quantum dots

JOURNAL OF MATERIALS SCIENCE

IF3.9

2002-01-015

PREAI

A comparison of the properties of 2,2,2-trifluoroethanol and 2,2,2-trifluoroethanol/water mixtures using different force fields

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-09-2298

PREAI

Translational-orientational coupling during passage of methane through the bottleneck in zeolite A

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-01-019

OAAI

Properties of 2,2,2-trifluoroethallol and water mixtures

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-01-01124

PREAI

Diffraction studies of rare-earth phosphate glasses

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2000-05-0135

PREAI

Levitation effect and its relationship with the underlying potential energy landscape

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-03-2228

PREAI

Temperature dependence of the levitation effect - Implications for separation of multicomponent mixtures

FARADAY DISCUSSIONS

IF3.1

1997-01-0126

PREAI