Milosavljević, Milica D.

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  • Milosavljević, Milica D. (2)
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Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes

Janjić, Goran V.; Milosavljević, Milica D.; Veljković, Dušan Ž.; Zarić, Snežana D.

(Royal Soc Chemistry, Cambridge, 2017)

TY  - JOUR
AU  - Janjić, Goran V.
AU  - Milosavljević, Milica D.
AU  - Veljković, Dušan Ž.
AU  - Zarić, Snežana D.
PY  - 2017
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3230
AB  - Intermolecular OH/M interactions, between a water molecule and square-planar acac complexes ([M(acac)L-2]), with different types of L ligands (en, H2O, CO, CN-, and OH-) and different types of metal atoms (Ir(I), Rh(I), Pt(II), and Pd(II)) were studied by high level ab initio calculations. Among the studied neutral complexes, the [Pd(acac)(CN)(CO)] complex forms the weakest interaction, -0.62 kcal mol(-1), while the [Ir(acac)(en)] complex forms the strongest interaction, -9.83 kcal mol(-1), which is remarkably stronger than the conventional hydrogen bond between two water molecules (-4.84 kcal mol(-1)).
PB  - Royal Soc Chemistry, Cambridge
T2  - Physical Chemistry Chemical Physics
T1  - Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes
VL  - 19
IS  - 13
SP  - 8657
EP  - 8660
DO  - 10.1039/c6cp08796e
ER  - 
@article{
author = "Janjić, Goran V. and Milosavljević, Milica D. and Veljković, Dušan Ž. and Zarić, Snežana D.",
year = "2017",
abstract = "Intermolecular OH/M interactions, between a water molecule and square-planar acac complexes ([M(acac)L-2]), with different types of L ligands (en, H2O, CO, CN-, and OH-) and different types of metal atoms (Ir(I), Rh(I), Pt(II), and Pd(II)) were studied by high level ab initio calculations. Among the studied neutral complexes, the [Pd(acac)(CN)(CO)] complex forms the weakest interaction, -0.62 kcal mol(-1), while the [Ir(acac)(en)] complex forms the strongest interaction, -9.83 kcal mol(-1), which is remarkably stronger than the conventional hydrogen bond between two water molecules (-4.84 kcal mol(-1)).",
publisher = "Royal Soc Chemistry, Cambridge",
journal = "Physical Chemistry Chemical Physics",
title = "Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes",
volume = "19",
number = "13",
pages = "8657-8660",
doi = "10.1039/c6cp08796e"
}
Janjić, G. V., Milosavljević, M. D., Veljković, D. Ž.,& Zarić, S. D.. (2017). Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes. in Physical Chemistry Chemical Physics
Royal Soc Chemistry, Cambridge., 19(13), 8657-8660.
https://doi.org/10.1039/c6cp08796e
Janjić GV, Milosavljević MD, Veljković DŽ, Zarić SD. Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes. in Physical Chemistry Chemical Physics. 2017;19(13):8657-8660.
doi:10.1039/c6cp08796e .
Janjić, Goran V., Milosavljević, Milica D., Veljković, Dušan Ž., Zarić, Snežana D., "Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes" in Physical Chemistry Chemical Physics, 19, no. 13 (2017):8657-8660,
https://doi.org/10.1039/c6cp08796e . .
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Supplementary data for the article: Janjić, G. V.; Milosavljević, M. D.; Veljković, D. Ž.; Zarić, S. D. Prediction of Strong O-H/M Hydrogen Bonding between Water and Square-Planar Ir and Rh Complexes. Physical Chemistry Chemical Physics 2017, 19 (13), 8657–8660. https://doi.org/10.1039/c6cp08796e

Janjić, Goran V.; Milosavljević, Milica D.; Veljković, Dušan Ž.; Zarić, Snežana D.

(Royal Soc Chemistry, Cambridge, 2017)

TY  - DATA
AU  - Janjić, Goran V.
AU  - Milosavljević, Milica D.
AU  - Veljković, Dušan Ž.
AU  - Zarić, Snežana D.
PY  - 2017
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/3231
PB  - Royal Soc Chemistry, Cambridge
T2  - Physical Chemistry Chemical Physics
T1  - Supplementary data for the article: Janjić, G. V.; Milosavljević, M. D.; Veljković, D. Ž.; Zarić, S. D. Prediction of Strong O-H/M Hydrogen Bonding between Water and Square-Planar Ir and Rh Complexes. Physical Chemistry Chemical Physics 2017, 19 (13), 8657–8660. https://doi.org/10.1039/c6cp08796e
UR  - https://hdl.handle.net/21.15107/rcub_cherry_3231
ER  - 
@misc{
author = "Janjić, Goran V. and Milosavljević, Milica D. and Veljković, Dušan Ž. and Zarić, Snežana D.",
year = "2017",
publisher = "Royal Soc Chemistry, Cambridge",
journal = "Physical Chemistry Chemical Physics",
title = "Supplementary data for the article: Janjić, G. V.; Milosavljević, M. D.; Veljković, D. Ž.; Zarić, S. D. Prediction of Strong O-H/M Hydrogen Bonding between Water and Square-Planar Ir and Rh Complexes. Physical Chemistry Chemical Physics 2017, 19 (13), 8657–8660. https://doi.org/10.1039/c6cp08796e",
url = "https://hdl.handle.net/21.15107/rcub_cherry_3231"
}
Janjić, G. V., Milosavljević, M. D., Veljković, D. Ž.,& Zarić, S. D.. (2017). Supplementary data for the article: Janjić, G. V.; Milosavljević, M. D.; Veljković, D. Ž.; Zarić, S. D. Prediction of Strong O-H/M Hydrogen Bonding between Water and Square-Planar Ir and Rh Complexes. Physical Chemistry Chemical Physics 2017, 19 (13), 8657–8660. https://doi.org/10.1039/c6cp08796e. in Physical Chemistry Chemical Physics
Royal Soc Chemistry, Cambridge..
https://hdl.handle.net/21.15107/rcub_cherry_3231
Janjić GV, Milosavljević MD, Veljković DŽ, Zarić SD. Supplementary data for the article: Janjić, G. V.; Milosavljević, M. D.; Veljković, D. Ž.; Zarić, S. D. Prediction of Strong O-H/M Hydrogen Bonding between Water and Square-Planar Ir and Rh Complexes. Physical Chemistry Chemical Physics 2017, 19 (13), 8657–8660. https://doi.org/10.1039/c6cp08796e. in Physical Chemistry Chemical Physics. 2017;.
https://hdl.handle.net/21.15107/rcub_cherry_3231 .
Janjić, Goran V., Milosavljević, Milica D., Veljković, Dušan Ž., Zarić, Snežana D., "Supplementary data for the article: Janjić, G. V.; Milosavljević, M. D.; Veljković, D. Ž.; Zarić, S. D. Prediction of Strong O-H/M Hydrogen Bonding between Water and Square-Planar Ir and Rh Complexes. Physical Chemistry Chemical Physics 2017, 19 (13), 8657–8660. https://doi.org/10.1039/c6cp08796e" in Physical Chemistry Chemical Physics (2017),
https://hdl.handle.net/21.15107/rcub_cherry_3231 .