Literature DB >> 29075335

The Virtual Multifrequency Spectrometer: a new paradigm for spectroscopy.

Vincenzo Barone1.   

Abstract

On going developments of hardware and software are changing computational spectroscopy from a strongly specialized research area to a general tool in the inventory of most researchers. Increased interactions between experimentally-oriented users and theoretically-oriented developers of new methods and models would result in more robust, flexible and reliable tools and studies for the systems of increasing complexity, which are of current scientific and technological interest. This is the philosophy behind this review, which presents the development of a so-called virtual multi-frequency spectrometer (VMS) including state-of-the-art approaches in a user-friendly frame. The current status of the VMS tool will be illustrated by a number of case studies with special reference to infrared and UV-vis regions of the electro-magnetic spectrum including also chiral spectroscopies. Only the basic theoretical background will be provided avoiding explicit equations as far as possible, and pointing out the most recent advancements beyond the standard rigid-rotor harmonic-oscillator model coupled to vertical electronic excitation energies.

Entities:  

Keywords:  anharmonic; spectra line-shapes; vibronic; virtual multifrequency spectrometer

Year:  2016        PMID: 29075335      PMCID: PMC5654514          DOI: 10.1002/wcms.1238

Source DB:  PubMed          Journal:  Wiley Interdiscip Rev Comput Mol Sci        ISSN: 1759-0884


  65 in total

1.  Vibrational zero-point energies and thermodynamic functions beyond the harmonic approximation.

Authors:  Vincenzo Barone
Journal:  J Chem Phys       Date:  2004-02-15       Impact factor: 3.488

2.  Analytical approach for the excited-state Hessian in time-dependent density functional theory: formalism, implementation, and performance.

Authors:  Jie Liu; WanZhen Liang
Journal:  J Chem Phys       Date:  2011-11-14       Impact factor: 3.488

3.  Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2015-06-01       Impact factor: 6.006

4.  Efficient Diffuse Basis Sets: cc-pVxZ+ and maug-cc-pVxZ.

Authors:  Ewa Papajak; Hannah R Leverentz; Jingjing Zheng; Donald G Truhlar
Journal:  J Chem Theory Comput       Date:  2009-05-12       Impact factor: 6.006

5.  Basis Set Dependence of Vibrational Raman and Raman Optical Activity Intensities.

Authors:  James R Cheeseman; Michael J Frisch
Journal:  J Chem Theory Comput       Date:  2011-09-25       Impact factor: 6.006

6.  Single-reference ab initio methods for the calculation of excited states of large molecules.

Authors:  Andreas Dreuw; Martin Head-Gordon
Journal:  Chem Rev       Date:  2005-11       Impact factor: 60.622

7.  Integrated computational approach to vibrationally resolved electronic spectra: anisole as a test case.

Authors:  Julien Bloino; Malgorzata Biczysko; Orlando Crescenzi; Vincenzo Barone
Journal:  J Chem Phys       Date:  2008-06-28       Impact factor: 3.488

8.  A multifrequency virtual spectrometer for complex bio-organic systems: vibronic and environmental effects on the UV/Vis spectrum of chlorophyll a.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Monika Borkowska-Panek; Julien Bloino
Journal:  Chemphyschem       Date:  2014-09-02       Impact factor: 3.102

9.  Reliable structural, thermodynamic, and spectroscopic properties of organic molecules adsorbed on silicon surfaces from computational modeling: the case of glycine@Si(100).

Authors:  Ivan Carnimeo; Malgorzata Biczysko; Julien Bloino; Vincenzo Barone
Journal:  Phys Chem Chem Phys       Date:  2011-08-22       Impact factor: 3.676

10.  Origin invariance in vibrational resonance Raman optical activity.

Authors:  Luciano N Vidal; Franco Egidi; Vincenzo Barone; Chiara Cappelli
Journal:  J Chem Phys       Date:  2015-05-07       Impact factor: 3.488

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  15 in total

1.  Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route.

Authors:  Franco Egidi; David B Williams-Young; Alberto Baiardi; Julien Bloino; Giovanni Scalmani; Michael J Frisch; Xiaosong Li; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-05-24       Impact factor: 6.006

2.  General Approach to Coupled Reactive Smoluchowski Equations: Integration and Application of Discrete Variable Representation and Generalized Coordinate Methods to Diffusive Problems.

Authors:  Andrea Piserchia; Shiladitya Banerjee; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-11-13       Impact factor: 6.006

3.  Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic Approaches.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-06-02       Impact factor: 6.006

4.  Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization Spectra.

Authors:  A Baiardi; L Paoloni; V Barone; V G Zakrzewski; J V Ortiz
Journal:  J Chem Theory Comput       Date:  2017-06-09       Impact factor: 6.006

5.  Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects.

Authors:  Manuel Hodecker; Malgorzata Biczysko; Andreas Dreuw; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2016-05-26       Impact factor: 6.006

6.  On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes.

Authors:  Marco Fusè; Isabella Rimoldi; Edoardo Cesarotti; Sergio Rampino; Vincenzo Barone
Journal:  Phys Chem Chem Phys       Date:  2017-03-29       Impact factor: 3.676

7.  Electronic absorption spectra of pyridine and nicotine in aqueous solution with a combined molecular dynamics and polarizable QM/MM approach.

Authors:  Marco Pagliai; Giordano Mancini; Ivan Carnimeo; Nicola De Mitri; Vincenzo Barone
Journal:  J Comput Chem       Date:  2016-12-02       Impact factor: 3.376

8.  Computational simulation of vibrationally resolved spectra for spin-forbidden transitions.

Authors:  Franco Egidi; Marco Fusè; Alberto Baiardi; Julien Bloino; Xiaosong Li; Vincenzo Barone
Journal:  Chirality       Date:  2018-05-04       Impact factor: 2.437

9.  Reliable vibrational wavenumbers for C=O and N-H stretchings of isolated and hydrogen-bonded nucleic acid bases.

Authors:  Teresa Fornaro; Malgorzata Biczysko; Julien Bloino; Vincenzo Barone
Journal:  Phys Chem Chem Phys       Date:  2016-03-28       Impact factor: 3.676

10.  Absolute Configuration and Conformation of (-)-R-t-Butylphenylphosphinoamidate: Chiroptical Spectroscopy and X-ray Analysis.

Authors:  Ana G Petrovic; Prasad L Polavarapu; Andrzej Łopusiński; Dorota Krasowska; Wanda Wieczorek; Małgorzata Szyrej; Jarosław Błaszczyk; Józef Drabowicz
Journal:  J Org Chem       Date:  2020-08-19       Impact factor: 4.354

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