List of works - Poonam Tandon

A combined experimental (IR, Raman and UV-Vis) and quantum chemical study of canadine.

scientific article published on 4 October 2017

A combined experimental and theoretical approach to study SmC → NcybC phase transition in a four-ring bent-core liquid crystal

A comparative ab initio and DFT study of polyaniline leucoemeraldine base and its oligomers

scientific article published on 01 November 2009

An ab initio and DFT study of structure and vibrational spectra of gamma form of oleic acid: comparison to experimental data.

scientific article

Antagonistic properties of a natural product-Bicuculline with the gamma-aminobutyric acid receptor: studied through electrostatic potential mapping, electronic and vibrational spectra using ab initio and density functional theory.

scientific article published on 16 September 2011

Characterization and intramolecular bonding patterns of busulfan: Experimental and quantum chemical approach

scientific article published on 19 September 2016

Combined spectroscopic and quantum chemical approach to study the effect of hydrogen bonding interactions in ezetimibe

scientific article published on 13 August 2018

Computational approaches to find the active binding sites of biological targets against busulfan.

scientific article published on 30 May 2016

Conformational Study and Vibrational Spectroscopic (FT-IR and FT-Raman) Analysis of an Alkaloid-Borreverine Derivative

article

Conformational analysis and vibrational study of daidzein by using FT-IR and FT-Raman spectroscopies and DFT calculations.

scientific article

Conformational and vibrational studies of isomeric hydrogen cyanide tetramers by quantum chemical methods

scientific article published on 23 December 2011

DFT study and heat capacity of polyaniline pernigraniline base.

scientific article published in July 2009

Electro-Optical Parameters for Computation of Nonresonance Raman Scattering Intensities of Peptides.

scientific article published on May 2009

Electro-optical parameters of bond polarizability model for aluminosilicates

scientific article published on 01 April 2006

Evaluation of Structural Isomers, Molecular Interactions, Reactivity Descriptors, and Vibrational Analysis of Tretinoin

scientific article published on 01 January 2017

Experimental (FT-IR, FT-Raman, NMR) and theoretical spectroscopic properties of intermolecular hydrogen bonded 1-acetyl-2-thiohydantoin polymorphs

scientific article published on 26 January 2012

Experimental and theoretical (FT-IR, FT-Raman, UV-vis, NMR) spectroscopic analysis and first order hyperpolarizability studies of non-linear optical material: (2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one using density functio

scientific article published on 8 April 2014

FT-Raman, FT-IR, UV spectroscopic, NBO and DFT quantum chemical study on the molecular structure, vibrational and electronic transitions of clopidogrel hydrogen sulfate form 1: a comparison to form 2.

scientific article published on 5 December 2012

Formation of cyanoallene (buta-2, 3-dienenitrile) in the interstellar medium : a quantum chemical and spectroscopic study

scientific article published in January 2014

Frontal polymerization of acrylamide complex with nanostructured ZnS and PbS: Their characterizations and sensing applications

article published in 2015

Intermolecular charge transfer and vibrational analysis of hydrogen bonding in acetazolamide

scientific article published on 12 September 2012

Molecular structure (monomeric and dimeric) and hydrogen bonds in 5-benzyl 2-thiohydantoin studied by FT-IR and FT-Raman spectroscopy and DFT calculations

scientific article published on 30 April 2014

Molecular structure and vibrational spectra of N-acetylglycine oligomers and polyglycine I using DFT approach.

scientific article published in July 2014

Molecular structure and vibrational spectroscopic analysis of an antiplatelet drug; clopidogrel hydrogen sulphate (form 2) – A combined experimental and quantum chemical approach

article

Molecular structure and vibrational spectroscopic investigation of secnidazole using density functional theory.

scientific article

Molecular structure, vibrational spectra and HOMO, LUMO analysis of yohimbine hydrochloride by density functional theory and ab initio Hartree-Fock calculations

scientific article published on 28 July 2011

Monitoring the In Vitro Thiazolidine Ring Formation of Antioxidant Drug N-Acetyl-L-Cysteine at Basic pH and Detection of Reaction Intermediates: A Raman Spectroscopic and Ab Initio Study

scientific article published on 01 November 2018

Normal mode analysis of gamma form of oleic acid

scientific article published on 18 March 2006

Quantum chemical analysis for the formation of glycine in the interstellar medium

scientific article published in January 2013

Quantum chemical and experimental studies on the structure and vibrational spectra of an alkaloid--Corlumine.

scientific article published on 12 September 2013

Quantum chemical and experimental studies on the structure and vibrational spectra of efavirenz

scientific article published in May 2010

Quantum chemical studies of structural, vibrational, NBO and hyperpolarizability of ondansetron hydrochloride

scholarly article by Bhawani Datt Joshi et al published January 2014 in Journal of Molecular Structure

Quantum chemical study of a new reaction pathway for the adenine formation in the interstellar space

scientific article published in January 2011

Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile.

scientific article

Quantum-chemical approach to serine formation in the interstellar medium: A possible reaction pathway

scientific article published in January 2014

Reaction between CH2 and HCCN: a theoretical approach to acrylonitrile formation in the interstellar medium

scientific article published on April 2014

Resolution of fluent dysphasia following excision of metastatic carcinoma from the arcuate fasciculus

scientific article published in January 1992

Simplified risk stratification criteria for identification of patients with MRSA bacteremia at low risk of infective endocarditis: implications for avoiding routine transesophageal echocardiography in MRSA bacteremia.

scientific article

Solid state characterization of an antioxidant alkaloid boldine using vibrational spectroscopy and quantum chemical calculations

Spectroscopic (far or terahertz, mid-infrared and Raman) investigation, thermal analysis and biological activity of piplartine.

scientific article

Spectroscopic and molecular structure (monomeric and dimeric model) investigation of Febuxostat: A combined experimental and theoretical study

scientific article published on 22 May 2018

Spectroscopic and quantum chemical study of an alkaloid aristolochic acid I.

scientific article published on 27 July 2013

Structural and spectroscopic studies on 2-pyranones.

scientific article published on 21 October 2009

Structural, electronic, thermodynamical and charge transfer properties of Chloramphenicol Palmitate using vibrational spectroscopy and DFT calculations

scientific article published on 06 October 2012

Structure and vibrational spectra of some 8-oxa[5]helicenes

scientific article published on 21 December 2010

Study of Cr→SmA phase transition and hydrogen bonding in four-ring bent-core liquid crystal.

scientific article published on 3 February 2017

Study of conformational stability, structural, electronic and charge transfer properties of cladrin using vibrational spectroscopy and DFT calculations.

scientific article published on 14 May 2014

Study of molecular structure, chemical reactivity and H-bonding interactions in the cocrystal of nitrofurantoin with urea

Study of molecular structure, vibrational, electronic and NMR spectra of oncocalyxone A using DFT and quantum chemical calculations

scientific article published on 20 May 2013

Study of phase transitions in a bent-core liquid crystal probed by infrared spectroscopy

Study of polymorphism in imatinib mesylate: a quantum chemical approach using electronic and vibrational spectra.

scientific article published on 10 November 2012

Study on the structure and vibrational spectra of efavirenz conformers using DFT: comparison to experimental data.

scientific article

Temperature-dependent infrared study of phase transitions in bent-core liquid crystalline compound 12O(OH)2MeO10

Use of vibrational spectroscopy to study 2-[4-(N-dodecanoylamino)phenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole: a combined theoretical and experimental approach

scientific article published on 23 May 2013

Vibrational spectroscopy and density functional theory analysis of 3-O-caffeoylquinic acid.

scientific article published on 5 December 2012

X-ray diffraction and spectroscopic studies of oleic acid-sodium oleate

scientific article

List of works by Poonam Tandon

A combined experimental (IR, Raman and UV-Vis) and quantum chemical study of canadine.

A combined experimental and theoretical approach to study SmC → NcybC phase transition in a four-ring bent-core liquid crystal

A comparative ab initio and DFT study of polyaniline leucoemeraldine base and its oligomers

An ab initio and DFT study of structure and vibrational spectra of gamma form of oleic acid: comparison to experimental data.

Antagonistic properties of a natural product-Bicuculline with the gamma-aminobutyric acid receptor: studied through electrostatic potential mapping, electronic and vibrational spectra using ab initio and density functional theory.

Characterization and intramolecular bonding patterns of busulfan: Experimental and quantum chemical approach

Combined spectroscopic and quantum chemical approach to study the effect of hydrogen bonding interactions in ezetimibe

Computational approaches to find the active binding sites of biological targets against busulfan.

Conformational Study and Vibrational Spectroscopic (FT-IR and FT-Raman) Analysis of an Alkaloid-Borreverine Derivative

Conformational analysis and vibrational study of daidzein by using FT-IR and FT-Raman spectroscopies and DFT calculations.

Conformational and vibrational studies of isomeric hydrogen cyanide tetramers by quantum chemical methods

DFT study and heat capacity of polyaniline pernigraniline base.

Electro-Optical Parameters for Computation of Nonresonance Raman Scattering Intensities of Peptides.

Electro-optical parameters of bond polarizability model for aluminosilicates

Evaluation of Structural Isomers, Molecular Interactions, Reactivity Descriptors, and Vibrational Analysis of Tretinoin

Experimental (FT-IR, FT-Raman, NMR) and theoretical spectroscopic properties of intermolecular hydrogen bonded 1-acetyl-2-thiohydantoin polymorphs

Experimental and theoretical (FT-IR, FT-Raman, UV-vis, NMR) spectroscopic analysis and first order hyperpolarizability studies of non-linear optical material: (2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one using density functio

FT-Raman, FT-IR, UV spectroscopic, NBO and DFT quantum chemical study on the molecular structure, vibrational and electronic transitions of clopidogrel hydrogen sulfate form 1: a comparison to form 2.

Formation of cyanoallene (buta-2, 3-dienenitrile) in the interstellar medium : a quantum chemical and spectroscopic study

Frontal polymerization of acrylamide complex with nanostructured ZnS and PbS: Their characterizations and sensing applications

Intermolecular charge transfer and vibrational analysis of hydrogen bonding in acetazolamide

Molecular structure (monomeric and dimeric) and hydrogen bonds in 5-benzyl 2-thiohydantoin studied by FT-IR and FT-Raman spectroscopy and DFT calculations

Molecular structure and vibrational spectra of N-acetylglycine oligomers and polyglycine I using DFT approach.

Molecular structure and vibrational spectroscopic analysis of an antiplatelet drug; clopidogrel hydrogen sulphate (form 2) – A combined experimental and quantum chemical approach

Molecular structure and vibrational spectroscopic investigation of secnidazole using density functional theory.

Molecular structure, vibrational spectra and HOMO, LUMO analysis of yohimbine hydrochloride by density functional theory and ab initio Hartree-Fock calculations

Monitoring the In Vitro Thiazolidine Ring Formation of Antioxidant Drug N-Acetyl-L-Cysteine at Basic pH and Detection of Reaction Intermediates: A Raman Spectroscopic and Ab Initio Study

Normal mode analysis of gamma form of oleic acid

Quantum chemical analysis for the formation of glycine in the interstellar medium

Quantum chemical and experimental studies on the structure and vibrational spectra of an alkaloid--Corlumine.

Quantum chemical and experimental studies on the structure and vibrational spectra of efavirenz

Quantum chemical studies of structural, vibrational, NBO and hyperpolarizability of ondansetron hydrochloride

Quantum chemical study of a new reaction pathway for the adenine formation in the interstellar space

Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile.

Quantum-chemical approach to serine formation in the interstellar medium: A possible reaction pathway

Reaction between CH2 and HCCN: a theoretical approach to acrylonitrile formation in the interstellar medium

Resolution of fluent dysphasia following excision of metastatic carcinoma from the arcuate fasciculus

Simplified risk stratification criteria for identification of patients with MRSA bacteremia at low risk of infective endocarditis: implications for avoiding routine transesophageal echocardiography in MRSA bacteremia.

Solid state characterization of an antioxidant alkaloid boldine using vibrational spectroscopy and quantum chemical calculations

Spectroscopic (far or terahertz, mid-infrared and Raman) investigation, thermal analysis and biological activity of piplartine.

Spectroscopic and molecular structure (monomeric and dimeric model) investigation of Febuxostat: A combined experimental and theoretical study

Spectroscopic and quantum chemical study of an alkaloid aristolochic acid I.

Structural and spectroscopic studies on 2-pyranones.

Structural, electronic, thermodynamical and charge transfer properties of Chloramphenicol Palmitate using vibrational spectroscopy and DFT calculations

Structure and vibrational spectra of some 8-oxa[5]helicenes

Study of Cr→SmA phase transition and hydrogen bonding in four-ring bent-core liquid crystal.

Study of conformational stability, structural, electronic and charge transfer properties of cladrin using vibrational spectroscopy and DFT calculations.

Study of molecular structure, chemical reactivity and H-bonding interactions in the cocrystal of nitrofurantoin with urea

Study of molecular structure, vibrational, electronic and NMR spectra of oncocalyxone A using DFT and quantum chemical calculations

Study of phase transitions in a bent-core liquid crystal probed by infrared spectroscopy

Study of polymorphism in imatinib mesylate: a quantum chemical approach using electronic and vibrational spectra.

Study on the structure and vibrational spectra of efavirenz conformers using DFT: comparison to experimental data.

Temperature-dependent infrared study of phase transitions in bent-core liquid crystalline compound 12O(OH)2MeO10

Use of vibrational spectroscopy to study 2-[4-(N-dodecanoylamino)phenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole: a combined theoretical and experimental approach

Vibrational spectroscopy and density functional theory analysis of 3-O-caffeoylquinic acid.

X-ray diffraction and spectroscopic studies of oleic acid-sodium oleate