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Chemistry

D-Index
44
Citations
7762
World Ranking
16775
National Ranking
4157

Research.com Recognitions

  • 2011 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

Zlatko Bačić is a researcher affiliated with New York University in the United States. Their work primarily spans the fields of Physics and Astronomy as well as Chemistry, with a specific focus on Atomic and Molecular Physics, and Optics. This research portfolio also includes considerable contributions to Spectroscopy, Materials Chemistry, Organic Chemistry, and Environmental Chemistry.

The scientist's research topics cover various specialized areas including:

  • Advanced Chemical Physics Studies
  • Quantum, superfluid, helium dynamics
  • Molecular Spectroscopy and Structure
  • Spectroscopy and Quantum Chemical Studies
  • Spectroscopy and Laser Applications
  • Methane Hydrates and Related Phenomena
  • Fullerene Chemistry and Applications

Zlatko Bačić has published extensively in journals that feature studies in physical chemistry and chemical physics. They have contributed to multiple articles in the following venues:

  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry A
  • Physical Chemistry Chemical Physics
  • Advanced Theory and Simulations
  • Chinese Journal of Chemical Physics

Among the recent papers authored are:

  • Enhanced Sampling Path Integral Methods Using Neural Network Potential Energy Surfaces with Application to Diffusion in Hydrogen Hydrates, 2020, Advanced Theory and Simulations
  • HCl-H2O dimer: an accurate full-dimensional potential energy surface and fully coupled quantum calculations of intra- and intermolecular vibrational states and frequency shifts, 2021, Physical Chemistry Chemical Physics
  • Flexible water molecule in C60: Intramolecular vibrational frequencies and translation-rotation eigenstates from fully coupled nine-dimensional quantum calculations with small basis sets, 2020, The Journal of Chemical Physics
  • H2O-CO and D2O-CO complexes: Intra- and intermolecular rovibrational states from full-dimensional and fully coupled quantum calculations, 2020, The Journal of Chemical Physics
  • HF trimer: 12D fully coupled quantum calculations of HF-stretch excited intramolecular and intermolecular vibrational states using contracted bases of intramolecular and intermolecular eigenstates, 2023, The Journal of Chemical Physics

The scientist collaborates frequently with a network of co-authors, including:

  • Péter Felker
  • Irén Simkó
  • Jun Li
  • Patricia Vindel-Zandbergen
  • Yang Liu

Recognition for their scientific contributions includes being named a Fellow of the American Association for the Advancement of Science (AAAS) in 2011.

Best Publications

  • Theoretical Methods for Rovibrational States of Floppy Molecules

    Zlatko Bačić;John C. Light

  • Highly excited vibrational levels of "floppy" triatomic molecules: A discrete variable representation - Distributed Gaussian basis approach

    Z. Bac̆ić;J. C. Light

  • Accurate localized and delocalized vibrational states of HCN/HNC

    Z. Bačić;J. C. Light

  • Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules

    J. C. Light;Z. Bačić

  • Molecular clusters: Structure and dynamics of weakly bound systems

    Zlatko Bačić;Roger E. Miller

  • Exact full-dimensional bound state calculations for (HF) 2 , (DF) 2 , and HFDF

    Dong H. Zhang;Qian Wu;John Z. H. Zhang;Michael von Dirke

  • Localized representations for large amplitude molecular vibrations

    Z. Bačić;R.M. Whitnell;D. Brown;J.C. Light

  • Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. IV. Discrete variable representation (DVR) basis functions and the analysis of accurate results for F+H2

    Zlatko Bacic;J. D. Kress;G. A. Parker;G. A. Parker;R. T. Pack

  • H2, HD, and D2 inside C60: Coupled translation-rotation eigenstates of the endohedral molecules from quantum five-dimensional calculations

    Minzhong Xu;Francesco Sebastianelli;Zlatko Bačić;Ronald Lawler

  • A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm−1

    Z. Bačić;D. Watt;D. Watt;J. C. Light

  • A theoretical study of vibrational mode coupling in H5O2

    Jixin Dai;Zlatko Bačić;Xinchuan Huang;Stuart Carter;Stuart Carter

  • Quantum dynamics of coupled translational and rotational motions of H2 inside C60.

    Minzhong Xu;Francesco Sebastianelli;Zlatko Bačić;Ronald Lawler

  • Coupled translation-rotation eigenstates of H2 in C60 and C70 on the spectroscopically optimized interaction potential: Effects of cage anisotropy on the energy level structure and assignments

    Minzhong Xu;Francesco Sebastianelli;Brittney R. Gibbons;Zlatko Bačić

  • Quantum dynamics of H2, D2, and HD in the small dodecahedral cage of clathrate hydrate: Evaluating H2-water nanocage interaction potentials by comparison of theory with inelastic neutron scattering experiments

    Minzhong Xu;Francesco Sebastianelli;Zlatko Bačić

  • Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: quantum five-dimensional calculations of the coupled translation-rotation eigenstates.

    Minzhong Xu;Yael S. Elmatad;Francesco Sebastianelli;Jules W. Moskowitz

  • Highly excited vibration–rotation states of floppy triatomic molecules by a localized representation method: The HCN/HNC molecule

    M. Mladenović;M. Mladenović;Z. Bačić

  • Exact six-dimensional quantum calculations of the rovibrational levels of (HCl)2

    Yanhui Qiu;Zlatko Bačić

  • Six-dimensional quantum calculations of vibration-rotation-tunneling levels of ν1 and ν2 HCl-stretching excited (HCl)2

    Yanhui Qiu;John Z. H. Zhang;Zlatko Bačić

  • Vibrational levels and tunneling dynamics by the optimal coordinates, self-consistent field method: A study of HCN ⇄ HNC

    Z. Bačić;R. B. Gerber;Mark A Ratner

  • Quantum dynamics of small H2 and D2 clusters in the large cage of structure II clathrate hydrate: energetics, occupancy, and vibrationally averaged cluster structures.

    Francesco Sebastianelli;Minzhong Xu;Zlatko Bačić

  • He2Cl2 and He3Cl2 van der Waals clusters: A quantum Monte Carlo study

    Zlatko Bacic;M. Kennedy-Mandziuk;J. W. Moskowitz;K. E. Schmidt

Frequent Co-Authors

Peter M. Felker
Peter M. Felker University of California, Los Angeles
Mark E. Tuckerman
Mark E. Tuckerman New York University
Nicholas J. Turro
Nicholas J. Turro Columbia University
Samuel Leutwyler
Samuel Leutwyler University of Bern
John Z. H. Zhang
John Z. H. Zhang New York University
Reinhard Schinke
Reinhard Schinke Max Planck Society
John C. Light
John C. Light University of Chicago
Dong H. Zhang
Dong H. Zhang Dalian Institute of Chemical Physics
Jeremy M. Hutson
Jeremy M. Hutson Durham University
Krzysztof Szalewicz
Krzysztof Szalewicz University of Delaware

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