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List of works by Zlatko Bačić

An open-chain imaginary-time path-integral sampling approach to the calculation of approximate symmetrized quantum time correlation functions.

scientific article published in March 2018

Benzene-H2O and benzene-HDO: Fully coupled nine-dimensional quantum calculations of flexible H2O/HDO intramolecular vibrational excitations and intermolecular states of the dimers, and their infrared and Raman spectra using compact bases

scientific article published on 01 March 2020

Effects of symmetry breaking on the translation-rotation eigenstates of H2, HF, and H2O inside the fullerene C60

scientific article published on 01 December 2018

Flexible water molecule in C60: Intramolecular vibrational frequencies and translation-rotation eigenstates from fully coupled nine-dimensional quantum calculations with small basis sets

scientific article published on 01 January 2020

H2, HD, and D2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates

scientific article published on 01 April 2019

H2O-CO and D2O-CO complexes: Intra- and intermolecular rovibrational states from full-dimensional and fully coupled quantum calculations

scientific article published on 01 August 2020

Intramolecular stretching vibrational states and frequency shifts of (H2)2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets

scientific article published on 01 September 2019

Perspective: Accurate treatment of the quantum dynamics of light molecules inside fullerene cages: Translation-rotation states, spectroscopy, and symmetry breaking

article

The Endofullerene HF@C60: Inelastic Neutron Scattering Spectra from Quantum Simulations and Experiment, Validity of the Selection Rule, and Symmetry Breaking

scientific article published on 29 August 2019

The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates.

scientific article published in April 2018

Weakly bound molecular dimers: Intramolecular vibrational fundamentals, overtones, and tunneling splittings from full-dimensional quantum calculations using compact contracted bases of intramolecular and low-energy rigid-monomer intermolecular eigen

scientific article published on 01 July 2019

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