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The Journal of Physical Chemistry. A
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December 23, 2011
O-H stretch in phenol and its hydrogen-bonded complexes: band position and relaxation pathways
Milena Petković
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
September 21, 2010
Vibrational spectroscopy: can density functional theory cope with highly electronegative atoms?
Milena Petković
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2016
A new insight into the photochemistry of avobenzone in gas phase and acetonitrile from ab initio calculations
Marko Kojić, Milena Petković, Mihajlo Etinski
Journal of Computational Chemistry
|
May 26, 2018
When hydroquinone meets methoxy radical: Hydrogen abstraction reaction from the viewpoint of interacting quantum atoms
Milena Petković, Đura Nakarada, Mihajlo Etinski
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
November 19, 2021
Alkaline earth cations binding mode tailors excited-state charge transfer properties of guanine quadruplex: A TDDFT study
Branislav Milovanović, Milena Petković, Mihajlo Etinski
Chempluschem
|
November 11, 2024
Crown Ether-Magnesium Ion Complexes: A Reliable Theoretical Estimation of Host-Guest Interaction and Binding Energies in a Solvent
Katarina Ćeranić, Branislav Milovanović, Milena Petković
Physical Chemistry Chemical Physics : PCCP
|
November 27, 2023
Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap
Katarina Ćeranić, Branislav Milovanović, Milena Petković
The Journal of Physical Chemistry. A
|
September 15, 2016
Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers
Đura Nakarada, Mihajlo Etinski, Milena Petković
The Journal of Physical Chemistry. A
|
February 23, 2016
Stability and Anharmonic N-H Stretching Frequencies of 1-Methylthymine Dimers: Hydrogen Bonding versus π-Stacking
Milena Petković, Miroslav Ristić, Mihajlo Etinski
Physical Chemistry Chemical Physics : PCCP
|
December 5, 2024
Correction: Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap
Katarina Ćeranić, Branislav Milovanović, Milena Petković
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of 3
Search research articles
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Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
December 23, 2011
O-H stretch in phenol and its hydrogen-bonded complexes: band position and relaxation pathways
Milena Petković
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
September 21, 2010
Vibrational spectroscopy: can density functional theory cope with highly electronegative atoms?
Milena Petković
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2016
A new insight into the photochemistry of avobenzone in gas phase and acetonitrile from ab initio calculations
Marko Kojić, Milena Petković, Mihajlo Etinski
Journal of Computational Chemistry
|
May 26, 2018
When hydroquinone meets methoxy radical: Hydrogen abstraction reaction from the viewpoint of interacting quantum atoms
Milena Petković, Đura Nakarada, Mihajlo Etinski
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
November 19, 2021
Alkaline earth cations binding mode tailors excited-state charge transfer properties of guanine quadruplex: A TDDFT study
Branislav Milovanović, Milena Petković, Mihajlo Etinski
Chempluschem
|
November 11, 2024
Crown Ether-Magnesium Ion Complexes: A Reliable Theoretical Estimation of Host-Guest Interaction and Binding Energies in a Solvent
Katarina Ćeranić, Branislav Milovanović, Milena Petković
Physical Chemistry Chemical Physics : PCCP
|
November 27, 2023
Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap
Katarina Ćeranić, Branislav Milovanović, Milena Petković
The Journal of Physical Chemistry. A
|
September 15, 2016
Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers
Đura Nakarada, Mihajlo Etinski, Milena Petković
The Journal of Physical Chemistry. A
|
February 23, 2016
Stability and Anharmonic N-H Stretching Frequencies of 1-Methylthymine Dimers: Hydrogen Bonding versus π-Stacking
Milena Petković, Miroslav Ristić, Mihajlo Etinski
Physical Chemistry Chemical Physics : PCCP
|
December 5, 2024
Correction: Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap
Katarina Ćeranić, Branislav Milovanović, Milena Petković
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of 3