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Towards an unified chemical model of secondary bonding

Journal of molecular modeling, 2020-03, Vol.26 (3), p.62-62, Article 62

2020

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Structural diversity of hydrogen-bonded complexes comprising phenol-based and pyridine-based components: NLO properties and crystallographic and spectroscopic studies

CrystEngComm, 2020-01, Vol.22 (27), p.4552-4565

2020

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Hydrogen bonding and delocalization in the ELF analysis approach

Physical chemistry chemical physics : PCCP, 2016-10, Vol.18 (39), p.27442-27449

2016

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Morphology and structure studies of KDP and ADP crystallites in the water and ethanol solutions

Journal of molecular structure, 2005-04, Vol.740 (1), p.37-45

2005

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Crystal engineering of lanthanide–transition-metal coordination polymers

Journal of molecular structure, 2008-09, Vol.887 (1), p.56-66

2008

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Preface – From molecules to molecular materials, biological molecular systems and nanostructures: A collection of contributions presented at the XIIIth International Conference on Molecular Spectroscopy

Journal of molecular structure, 2016-12, Vol.1126, p.1-1

2016

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On the unusual IR spectra of the pentachlorophenol – Trimethylamine complex in low temperature matrices

Chemical physics letters, 2016-09, Vol.660, p.102-106

2016

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Search for molecular crystals with NLO properties: 5-Sulfosalicylic acid with nicotinamide and isonicotinamide

Journal of molecular structure, 2014-06, Vol.1068, p.77-83

2014

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Polarised vibrational studies of the alpha-glycine single crystal: Part I. Polarised Raman spectra-the Problem of effective local Raman tensors for the glycine zwitterions

Vibrational spectroscopy, 2007-01, Vol.43 (1), p.125-139

2007

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The polarized IR and Raman spectra of the diglycine hydrochloride crystal

Journal of molecular structure, 2012-02, Vol.1009, p.55-68

2012

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On the unusual IR spectra of the acetic acid–trimethylamine complex in low temperature matrices

Chemical physics, 2014-06, Vol.436-437, p.17-21

2014

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Hyperpolarizabilities of some model hydrogen-bonded complexes: PM3 and ab initio studies

Journal of molecular structure, 2009-06, Vol.928 (1), p.121-124

2009

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Polarised IR and Raman spectra of monoglycine nitrate single crystal

Journal of molecular structure, 2010-07, Vol.976 (1), p.226-242

2010

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Nature of bonding in substituted polyacetylene: A combined AIM–ELF analysis

Journal of molecular structure, 2010-07, Vol.976 (1), p.392-396

2010

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Hyperpolarizabilities of strongly hydrogen-bonded molecular complexes: PM3 and ab initio studies

Journal of molecular structure, 2007-11, Vol.844, p.340-342

2007

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Golden ratio and bond-valence parameters of hydrogen bonds of hydrated borates

Journal of molecular structure, 2006-02, Vol.783 (1), p.210-214

2006

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Theory of the profiles of hydrogen stretching infrared bands of hydrogen-bonded solids: Fermi resonance effect and strong coupling between the high-frequency hydrogen stretching vibration and low-frequency phonons

Chemical physics letters, 1999-11, Vol.314 (1-2), p.122-131

1999

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Hyperpolarizabilities of hydrogen-bonded complexes of phenol derivatives with ammonia: PM3 and ab initio studies

Journal of molecular structure, 2008-05, Vol.880 (1), p.48-51

2008

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Charge density analysis of two proton transfer complexes: Understanding hydrogen bonding and determination of in-crystal dipole moments

Journal of chemical sciences (Bangalore, India), 2008-11, Vol.120 (6), p.613-620

2008

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Microscopically structural studies of lithium niobate powders

Journal of molecular structure, 2005-11, Vol.754 (1), p.25-30

2005

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Theory of profiles of hydrogen stretching infrared bands of hydrogen-bonded solids. Model of strong coupling between the high-frequency hydrogen stretching vibration and low-frequency phonons

Chemical physics letters, 1995-09, Vol.243 (3-4), p.348-353

1995

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FTIR spectroscopic and calorimetric studies of pore surface treatment effect on molecular dynamics in novel nanocomposites: MeMCM-41 loaded with 4- n-pentyl-4′-cyanobiphenyl

Journal of molecular structure, 2002-09, Vol.614 (1), p.233-242

2002

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Molecular materials: from synthesis to applications

Comptes rendus. Chimie, 2003-03, Vol.6 (3), p.271-272

2003

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Matrix isolation infrared studies of complexes formed between substituted phenols and trimethylamine

Journal of molecular structure, 1997-10, Vol.416 (1-3), p.121-132

1997

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New molecular crystals with nonlinear optical properties: 3-aminophenol–H3PO4 and 4-aminophenol–H3PO4

Journal of molecular structure, 2001-09, Vol.596 (1-3), p.77-82

2001

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Towards an unified chemical model of secondary bonding

Structural diversity of hydrogen-bonded complexes comprising phenol-based and pyridine-based components: NLO properties and crystallographic and spectroscopic studies

Hydrogen bonding and delocalization in the ELF analysis approach

Morphology and structure studies of KDP and ADP crystallites in the water and ethanol solutions

Crystal engineering of lanthanide–transition-metal coordination polymers

Preface – From molecules to molecular materials, biological molecular systems and nanostructures: A collection of contributions presented at the XIIIth International Conference on Molecular Spectroscopy

On the unusual IR spectra of the pentachlorophenol – Trimethylamine complex in low temperature matrices

Search for molecular crystals with NLO properties: 5-Sulfosalicylic acid with nicotinamide and isonicotinamide

Polarised vibrational studies of the alpha-glycine single crystal: Part I. Polarised Raman spectra-the Problem of effective local Raman tensors for the glycine zwitterions

The polarized IR and Raman spectra of the diglycine hydrochloride crystal

On the unusual IR spectra of the acetic acid–trimethylamine complex in low temperature matrices

Hyperpolarizabilities of some model hydrogen-bonded complexes: PM3 and ab initio studies

Polarised IR and Raman spectra of monoglycine nitrate single crystal

Nature of bonding in substituted polyacetylene: A combined AIM–ELF analysis

Hyperpolarizabilities of strongly hydrogen-bonded molecular complexes: PM3 and ab initio studies

Golden ratio and bond-valence parameters of hydrogen bonds of hydrated borates

Theory of the profiles of hydrogen stretching infrared bands of hydrogen-bonded solids: Fermi resonance effect and strong coupling between the high-frequency hydrogen stretching vibration and low-frequency phonons

Hyperpolarizabilities of hydrogen-bonded complexes of phenol derivatives with ammonia: PM3 and ab initio studies

Charge density analysis of two proton transfer complexes: Understanding hydrogen bonding and determination of in-crystal dipole moments

Microscopically structural studies of lithium niobate powders

Theory of profiles of hydrogen stretching infrared bands of hydrogen-bonded solids. Model of strong coupling between the high-frequency hydrogen stretching vibration and low-frequency phonons

FTIR spectroscopic and calorimetric studies of pore surface treatment effect on molecular dynamics in novel nanocomposites: MeMCM-41 loaded with 4- n-pentyl-4′-cyanobiphenyl

Molecular materials: from synthesis to applications

Matrix isolation infrared studies of complexes formed between substituted phenols and trimethylamine

New molecular crystals with nonlinear optical properties: 3-aminophenol–H3PO4 and 4-aminophenol–H3PO4

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