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A°strand, Per-olof
169  Ergebnisse:
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1

Analytical Model for the Molecular Ionization Energy in an ..:

Åstrand, Per-Olof
The Journal of Physical Chemistry Letters.  15 (2024)  23 - p. 6146-6150 , 2024
Link: https://doi.org/10.1021/..
 
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2

Tidskriftsartikel som publiceringsformat: Skriva en vetensk..:

Åstrand, Per-Olof
Släkthistoriska Studier.  , 2023
Link: https://doi.org/10.55797..
 
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3

Tre Sven Sundberg och ärkebiskop Anton Niklas Sundberg (181..:

Åstrand, Per-Olof
Släkthistoriska Studier.  , 2023
Link: https://doi.org/10.55797..
 
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4

Behöver Genealogiska Föreningen en digital tidskrift?:

Åstrand, Per-Olof ; Edgélius, Martin ; Magnusson, Jonas.
Släkthistoriska Studier.  , 2022
Link: https://doi.org/10.55797..
 
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5

Solvent Effects on Optical Rotation: On the Balance between..:

Haghdani, Shokouh ; Hoff, Bård Helge ; Koch, Henrik.
The Journal of Physical Chemistry A.  121 (2017)  25 - p. 4765-4777 , 2017
Link: https://doi.org/10.1021/..
 
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6

Tuning the Electronic Properties of Single-Atom Pt Catalyst..:

Mahmoodinia, Mehdi ; Åstrand, Per-Olof ; Chen, De
The Journal of Physical Chemistry C.  121 (2017)  38 - p. 20802-20812 , 2017
Link: https://doi.org/10.1021/..
 
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7

Geometrical flexibility of platinum nanoclusters: impacts o..:

Mahmoodinia, Mehdi ; Trinh, Thuat T. ; Åstrand, Per-Olof.
Physical Chemistry Chemical Physics.  19 (2017)  42 - p. 28596-28603 , 2017
Link: https://doi.org/10.1039/..
 
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8

Optical Rotation Calculations for a Set of Pyrrole Compound:

Haghdani, Shokouh ; Gautun, Odd R. ; Koch, Henrik.
The Journal of Physical Chemistry A.  120 (2016)  37 - p. 7351-7360 , 2016
Link: https://doi.org/10.1021/..
 
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9

Optical Rotation Calculations for Fluorinated Alcohols, Ami..:

Haghdani, Shokouh ; Hoff, Bård Helge ; Koch, Henrik.
The Journal of Physical Chemistry A.  120 (2016)  40 - p. 7973-7986 , 2016
Link: https://doi.org/10.1021/..
 
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10

Polarisation of polar dumbbell fluids in thermal gradients:..:

Daub, Christopher David ; Åstrand, Per-Olof ; Bresme, Fernando
Molecular Physics.  114 (2016)  22 - p. 3249-3254 , 2016
Link: https://doi.org/10.1080/..
 
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11

Optical Rotation from Coupled Cluster and Density Functiona..:

Haghdani, Shokouh ; Åstrand, Per-Olof ; Koch, Henrik
Journal of Chemical Theory and Computation.  12 (2016)  2 - p. 535-548 , 2016
Link: https://doi.org/10.1021/..
 
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12

Influence of Carbon Support on Electronic Structure and Cat..:

Mahmoodinia, Mehdi ; Åstrand, Per-Olof ; Chen, De
The Journal of Physical Chemistry C.  120 (2016)  23 - p. 12452-12462 , 2016
Link: https://doi.org/10.1021/..
 
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13

Chemical Bonding and Electronic Properties of the Co Adatom..:

Mahmoodinia, Mehdi ; Åstrand, Per-Olof ; Chen, De
The Journal of Physical Chemistry C.  119 (2015)  43 - p. 24425-24438 , 2015
Link: https://doi.org/10.1021/..
 
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14

Density-functional calculations of field-dependent ionizati..:

Davari, Nazanin ; Åstrand, Per-Olof ; Unge, Mikael
Chemical Physics.  447 (2015)  - p. 22-29 , 2015
Link: https://doi.org/10.1016/..
 
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15

Lithium Ion–Water Clusters in Strong Electric Fields: A Qua..:

Daub, Christopher D. ; Åstrand, Per-Olof ; Bresme, Fernando
The Journal of Physical Chemistry A.  119 (2015)  20 - p. 4983-4992 , 2015
Link: https://doi.org/10.1021/..
 
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