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Scopus Author ID: 21740526100

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Employment (2)

University of Hyderabad: Hyderabad, IN

2024-03-14 to present | Associate Professor (School of Chemistry)
Employment
Source: Self-asserted source
K. V. Jovan Jose

University of Hyderabad School of Chemistry: Hyderabad, Telangana, IN

2017-01-13 to 2024-03-13 | Assistant Professor (School of Chemistry)
Employment
Source: Self-asserted source
K. V. Jovan Jose

Education and qualifications (3)

Indiana University Bloomington: Bloomington, IN, US

2012-01-01 to 2016-12-31 | Postdoctoral research (Chemistry)
Education
Source: Self-asserted source
K. V. Jovan Jose

Ruhr-Universität Bochum: Bochum, Nordrhein-Westfalen, DE

2010-01-01 to 2011-10-31 | Postdoctoral research (Chemistry)
Education
Source: Self-asserted source
K. V. Jovan Jose

Savitribai Phule Pune University: Pune, IN

2003-09-01 to 2009-11-21 | Ph.D. Scholar (Department of Chemistry)
Education
Source: Self-asserted source
K. V. Jovan Jose

Works (13)

Directed Electrostatics Strategy Integrated as a Graph Neural Network Approach for Accelerated Cluster Structure Prediction

Journal of Chemical Theory and Computation
2025-01-28 | Journal article
DOI: 10.1021/acs.jctc.4c01257
Contributors: Sridatri Nandy; K.V. Jovan Jose
Source: check_circle
Crossref

Carbazole-based π-conjugated 2,2′-Bipyridines, a new class of organic chromophores: Photophysical, ultrafast nonlinear optical and computational studies

Dyes and Pigments
2021-02 | Journal article
DOI: 10.1016/j.dyepig.2020.108932
Contributors: Ramakrishna Bodapati; Gaurav Ranjan Dey; Gunjan R. Ramteke; Katturi Naga Krishnakanth; S. Venugopal Rao; K.V.Jovan Jose; Samar K. Das
Source: check_circle
Crossref

Cooperative Formation of Icosahedral Proline Clusters from Dimers

Journal of the American Society for Mass Spectrometry
2018 | Journal article
DOI: 10.1007/s13361-017-1833-6
EID:

2-s2.0-85040970426
Contributors: Jacobs, A.D.; Jovan Jose, K.V.; Horness, R.; Raghavachari, K.; Thielges, M.C.; Clemmer, D.E.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Fragment-Based Approaches for Supramolecular Interaction Energies: Applications to Foldamers and Their Complexes with Anions

Journal of Chemical Theory and Computation
2018-12-11 | Journal article
DOI: 10.1021/acs.jctc.8b00525
Contributors: Sibali Debnath; Arkajyoti Sengupta; K. V. Jovan Jose; Krishnan Raghavachari
Source: check_circle
Crossref

Raman Optical Activity Spectra for Large Molecules through Molecules-in-Molecules Fragment-Based Approach

Journal of Chemical Theory and Computation
2016 | Journal article
DOI: 10.1021/acs.jctc.5b01127
EID:

2-s2.0-84958025874
Contributors: Jovan Jose, K.V.; Raghavachari, K.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Molecules-in-molecules fragment-based method for the evaluation of Raman spectra of large molecules

Molecular Physics
2015 | Journal article
DOI: 10.1080/00268976.2015.1074744
EID:

2-s2.0-84960368768
Contributors: Jovan Jose, K.V.; Raghavachari, K.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Electrostatic potential-based method of balancing charge transfer across oniom QM:QM boundaries

Journal of Chemical Theory and Computation
2014 | Journal article
DOI: 10.1021/ct5005356
EID:

2-s2.0-84908005781
Contributors: Jovan Jose, K.V.; Raghavachari, K.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Molecular tailoring approach for exploring structures, energetics and properties of clusters

Journal of Chemical Sciences
2010 | Journal article
DOI: 10.1007/s12039-010-0004-0
EID:

2-s2.0-75449094427
Contributors: Gadre, S.R.; Jovan Jose, K.V.; Rahalkar, A.P.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Ab Initio Study on (CO<inf>2</inf>)<inf>n</inf> clusters via electrostatics- and molecular tailoring- based algorithm

International Journal of Quantum Chemistry
2009 | Journal article
DOI: 10.1002/qua.22110
EID:

2-s2.0-67649819581
Contributors: Jovan Jose, K.V.; Gadre, S.R.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

An ab initio investigation on (C O2)n and C O2 (Ar)m clusters: Geometries and IR spectra

Journal of Chemical Physics
2008 | Journal article
DOI: 10.1063/1.2838202
EID:

2-s2.0-41549149126
Contributors: Gadre, S.R.; Jovan Jose, K.V.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Electrostatic guidelines and molecular tailoring for density functional investigation of structures and energetics of (Li)n clusters

Journal of Chemical Physics
2008 | Journal article
DOI: 10.1063/1.2993169
EID:

2-s2.0-55349104470
Contributors: Jovan Jose, K.V.; Gadre, S.R.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Effect of matrix on IR frequencies of acetylene and acetylene-methanol complex: Infrared matrix isolation and ab initio study

Journal of Chemical Physics
2007 | Journal article
DOI: 10.1063/1.2752159
EID:

2-s2.0-34548677749
Contributors: Jovan Jose, K.V.; Gadre, S.R.; Sundararajan, K.; Viswanathan, K.S.
Source: Self-asserted source
K. V. Jovan Jose via Scopus - Elsevier

Assessment of Fragmentation Strategies for Large Proteins Using the Multilayer Molecules-in-Molecules Approach

Journal article
Source: Self-asserted source
K. V. Jovan Jose

Peer review (3 reviews for 2 publications/grants)

Review activity for Proceedings of the Indian Academy of Sciences. Chemical sciences (1)
Review activity for The European physical journal. (2)
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