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Rauhut, Guntram
25
results:
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1
From the Automated Calculation of Potential Energy Surfaces..:
Schröder, Benjamin
;
Rauhut, Guntram
https://resolver.sub.uni-goettingen.de/purl?gro-2/142503. , 2024
Link:
https://resolver.sub.uni..
?
2
Spectroscopic characterization of diazophosphane - a candid..:
Tschöpe, Martin
;
Rauhut, Guntram
doi:10.3847/1538-4357/acc9ad. , 2023
Link:
https://doi.org/10.18419..
?
3
Potential energy surfaces and rovibrational line lists for ..:
De Vos, John
;
Schröder, Benjamin
;
Rauhut, Guntram
doi:10.5281/zenodo.7781398. , 2023
Link:
https://zenodo.org/recor..
?
4
Potential energy surfaces and rovibrational line lists of d..:
Tschöpe, Martin
;
Rauhut, Guntram
doi:10.5281/zenodo.7628590. , 2023
Link:
https://zenodo.org/recor..
?
5
Comprehensive quantum chemical analysis of the (ro)vibratio..:
De Vos, John
;
Schröder, Benjamin
;
Rauhut, Guntram
https://resolver.sub.uni-goettingen.de/purl?gro-2/131785. , 2023
Link:
https://resolver.sub.uni..
?
6
Potential energy surfaces for HCCNCS and DCCNCS:
Mathea, Tina
;
Lu, Bo
;
Zeng, Xiaoqing
..
doi:10.5281/zenodo.6378868. , 2022
Link:
https://zenodo.org/recor..
?
7
Quantum chemical rovibrational analysis of aminoborane and ..:
Schneider, Moritz
;
Rauhut, Guntram
doi:10.1002/jcc.26893. , 2022
Link:
https://doi.org/10.18419..
?
8
Potential energy surface and rovibrational line list for H2..:
Tschöpe, Martin
;
Rauhut, Guntram
doi:10.5281/zenodo.7151867. , 2022
Link:
https://zenodo.org/recor..
?
9
Potential energy surfaces for aminoborane and its isotopolo..:
Schneider, Moritz
;
Rauhut, Guntram
doi:10.5281/zenodo.6475420. , 2022
Link:
https://zenodo.org/recor..
?
10
Potential energy surfaces and rovibrational line lists for ..:
Tschöpe, Martin
;
Rauhut, Guntram
doi:10.5281/zenodo.7440036. , 2022
Link:
https://zenodo.org/recor..
?
11
Potential energy surfaces and rovibrational line lists for ..:
Erfort, Seastian
;
Tschöpe, Martin
;
Rauhut, Guntram
doi:10.5281/zenodo.6325598. , 2022
Link:
https://zenodo.org/recor..
?
12
Advances in vibrational configuration interaction theory : ..:
Mathea, Tina
;
Petrenko, Taras
;
Rauhut, Guntram
doi:10.1002/jcc.26764. , 2021
Link:
https://doi.org/10.18419..
?
13
High-level rovibrational calculations on ketenimine:
Tschöpe, Martin
;
Schröder, Benjamin
;
Erfort, Sebastian
.
doi:10.3389/fchem.2020.623641. , 2021
Link:
https://doi.org/10.18419..
?
14
Advances in vibrational configuration interaction theory : ..:
Mathea, Tina
;
Rauhut, Guntram
doi:10.1002/jcc.26762. , 2021
Link:
https://doi.org/10.18419..
?
15
Molpro quantum chemistry package:
Werner, Hans-Joachim
;
Knowles, Peter J
;
Manby, Frederick R
...
https://doi.org/10.1063/5.0005081. , 2020
Link:
https://doi.org/10.1063/..
1-15