Per-Olof ÅStrand: search on Z-Library

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1

Accurate Intermolecular Potentials Obtained from Molecular Wave Functions: Bridging the Gap between Quantum Chemistry and Molecular Simulations

Engkvist, Ola, Åstrand, Per-Olof, Karlström, Gunnar

Journal:

Chemical Reviews

Year:

2000

Language:

english

File:

PDF, 227 KB

english, 2000

2

Combined nonmetallic electronegativity equalisation and point–dipole interaction model for the frequency-dependent polarisability

Smalø, Hans S., Åstrand, Per-Olof, Mayer, Alexandre

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 744 KB

english, 2013

3

Intermittent Muscular Work

Irma ÅStrand, Per-Olof ÅStrand, Erik Hohwü Christensen, Rune Hedman

Journal:

Acta Physiologica

Year:

1960

Language:

english

File:

PDF, 358 KB

english, 1960

4

Myohemoglobin as an Oxygen-Store in Man

Irma ÅStrand, Per-Olof ÅStrand, Erik Hohwü Christensen, Rune Hedman

Journal:

Acta Physiologica

Year:

1960

Language:

english

File:

PDF, 365 KB

english, 1960

5

Analysis of the conformation of worm-like chains by small-angle scattering: Monte-Carlo simulations in comparison to analytical theory

Dominic Pötschke, Peter Hickl, Matthias Ballauff, Per-Olof Åstrand, Jan Skov Pedersen

Journal:

Macromolecular Theory and Simulations

Year:

2000

Language:

english

File:

PDF, 128 KB

english, 2000

6

Validation of critical points in the electron density as descriptors by building quantitative structure–property relationships for the atomic polar tensor

Bård Buttingsrud, Bjørn K. Alsberg, Per-Olof Åstrand

Journal:

Journal of Computational Chemistry

Year:

2007

Language:

english

File:

PDF, 413 KB

english, 2007

7

[IEEE 2016 IEEE Conference on Electrical Insulation and Dielectric Phenomena (CEIDP) - Toronto, ON, Canada (2016.10.16-2016.10.19)] 2016 IEEE Conference on Electrical Insulation and Dielectric Phenomena (CEIDP) - Thermal decomposition of cyclohexane by Kinetic Monte Carlo simulations and its relevance to streamer formation

Hestad, Oystein L., Vuong, Au-Dung, Madshaven, Inge, Astrand, Per-Olof

Year:

2016

Language:

english

File:

PDF, 745 KB

english, 2016

8

Atomic magnetizability tensors of benzene and fluoro- and chlorobenzenes

Per-Olof Åstrand, Kurt V. Mikkelsen

Journal:

Magnetic Resonance in Chemistry

Year:

1998

Language:

english

File:

PDF, 260 KB

english, 1998

9

Principles in Ergometry and their Implications in Sports Practice

Professor Per-Olof Astrand

Journal:

Sports Medicine

Year:

1984

Language:

english

File:

PDF, 478 KB

english, 1984

10

A Study of Chemoceptor Activity in Animals Exposed to Prolonged Hypoxia.

PER-OLOF ÅSTRAND

Journal:

Acta Physiologica

Year:

1954

Language:

english

File:

PDF, 609 KB

english, 1954

11

and

Rønne, Cecilie, Åstrand, Per-Olof, Keiding, Søren R.

Journal:

Physical Review Letters

Year:

1999

Language:

english

File:

PDF, 126 KB

english, 1999

12

Electric and magnetic properties of the nitroethene molecule

ASTRAND, PER-OLOF, RUUD, KENNETH, MIKKELSEN and TRYGVE HELGAKER, KURT V.

Journal:

Molecular Physics

Year:

1997

Language:

english

File:

PDF, 197 KB

english, 1997

13

Intermolecular Potential for the 1,2-Dimethoxyethane−Water Complex

Engkvist, Ola, Åstrand, Per-Olof, Karlström, Gunnar

Journal:

Journal of Physical Chemistry

Year:

1996

Language:

english

File:

PDF, 362 KB

english, 1996

14

Ab initio calculations on 2-imidazolyl-2-thiazolyl azo compounds – an investigation of potential near-infrared absorbing structures

Per-Olof Åstrand, Keld L Bak, Stephan P.A Sauer

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 96 KB

english, 2001

15

Introduction

Per-Olof Ästrand

Journal:

Journal of Internal Medicine

Year:

1986

Language:

english

File:

PDF, 81 KB

english, 1986

16

Chemical Shifts in Liquid Water Calculated by Molecular Dynamics Simulations and Shielding Polarizabilities

Nymand, Thomas M., Åstrand, Per-Olof, Mikkelsen, Kurt V.

Journal:

Journal of Physical Chemistry B

Year:

1997

Language:

english

File:

PDF, 138 KB

english, 1997

17

Lithium Ion–Water Clusters in Strong Electric Fields: A Quantum Chemical Study

Daub, Christopher D., Åstrand, Per-Olof, Bresme, Fernando

Journal:

Journal of Physical Chemistry A

Year:

2015

Language:

english

File:

PDF, 952 KB

english, 2015

18

Optical Rotation Calculations for Fluorinated Alcohols, Amines, Amides, and Esters

Haghdani, Shokouh, Hoff, Bård Helge, Koch, Henrik, Åstrand, Per-Olof

Journal:

Journal of Physical Chemistry A

Year:

2016

Language:

english

File:

PDF, 2.81 MB

english, 2016

19

Cardiac output during submaximal and maximal work

Åstrand, Per-Olof, Cuddy, T. Edward, Saltin, Bengt, Stenberg, Jesper

Journal:

Journal of Applied Physiology

Year:

1964

Language:

english

File:

PDF, 1.36 MB

english, 1964

20

Quantitative structure-property relationship modeling of Grätzel solar cell dyes

Venkatraman, Vishwesh, Åstrand, Per-Olof, Kåre Alsberg, Bjørn

Journal:

Journal of Computational Chemistry

Year:

2014

Language:

english

File:

PDF, 588 KB

english, 2014

21

Complex Frequency-Dependent Polarizability through the π → π* Excitation Energy of Azobenzene Molecules by a Combined Charge-Transfer and Point-Dipole Interaction Model

Haghdani, Shokouh, Davari, Nazanin, Sandnes, Runar, Åstrand, Per-Olof

Journal:

Journal of Physical Chemistry A

Year:

2014

Language:

english

File:

PDF, 1.09 MB

english, 2014

22

A test on reactive force fields for the study of silica dimerization reactions

Moqadam, Mahmoud, Riccardi, Enrico, Trinh, Thuat T., Åstrand, Per-Olof, van Erp, Titus S.

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 3.15 MB

english, 2015

23

Static and Frequency-Dependent Polarizability Tensors for Carbon Nanotubes

Jensen, Lasse, Schmidt, Ole H., Mikkelsen, Kurt V., Åstrand, Per-Olof

Journal:

Journal of Physical Chemistry B

Year:

2000

Language:

english

File:

PDF, 62 KB

english, 2000

24

Thermoregulatory shivering during exercise

Ethan R. Nadel, Ingvar Holmér, Ulf Bergh, Per-Olof Åstrand, Jan A.J. Stolwijk

Journal:

Year:

1973

Language:

english

File:

PDF, 263 KB

english, 1973

25

Thermo-molecular orientation effects in fluids of dipolar dumbbells

Daub, Christopher D., Åstrand, Per-Olof, Bresme, Fernando

Journal:

Physical Chemistry Chemical Physics

Year:

2014

Language:

english

File:

PDF, 2.75 MB

english, 2014

26

Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids

Mehandzhiyski, Aleksandar Y., Riccardi, Enrico, van Erp, Titus S., Koch, Henrik, Åstrand, Per-Olof, Trinh, Thuat T., Grimes, Brian A.

Journal:

Journal of Physical Chemistry A

Year:

2015

Language:

english

File:

PDF, 3.22 MB

english, 2015

27

Optical Rotation Calculations for a Set of Pyrrole Compounds

Haghdani, Shokouh, Gautun, Odd R., Koch, Henrik, Åstrand, Per-Olof

Journal:

Journal of Physical Chemistry A

Year:

2016

Language:

english

File:

PDF, 1.46 MB

english, 2016

28

Density-functional calculations of field-dependent ionization potentials and excitation energies of aromatic molecules

Davari, Nazanin, Åstrand, Per-Olof, Unge, Mikael

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.91 MB

english, 2015

29

A bound HCl− species: an ab initio quantum-chemical study

Per-Olof Åstrand, Gunnar Karlström

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 417 KB

english, 1990

30

Magnetizabilities and Nuclear Shielding Constants of the Fluoromethanes in the Gas Phase and Solution

Åstrand, Per-Olof, Mikkelsen, Kurt V., Ruud, Kenneth, Helgaker, Trygve

Journal:

Journal of Physical Chemistry

Year:

1996

Language:

english

File:

PDF, 486 KB

english, 1996

31

Geometrical Flexibility of Platinum Nanoclusters: Impact on Catalytic Decomposition of Ethylene Glycol

Mahmoodinia, Mehdi, Trinh, Thuat T, Åstrand, Per-Olof, Tran, Khanh-Quang

Journal:

Physical Chemistry Chemical Physics

Year:

2017

Language:

english

File:

PDF, 1.65 MB

english, 2017

32

Why Exercise? An Evolutionary Approach

PER-OLOF ÅSTRAND

Journal:

Journal of Internal Medicine

Year:

1986

Language:

english

File:

PDF, 169 KB

english, 1986

33

Microscopic and Macroscopic Polarization in C 60 Fullerene Clusters as Calculated by an Electrostatic Interaction Model

Jensen, Lasse, Åstrand, Per-Olof, Mikkelsen, Kurt V.

Journal:

Journal of Physical Chemistry B

Year:

2004

Language:

english

File:

PDF, 213 KB

english, 2004

34

Frequency-Dependent Polarizability of Boron Nitride Nanotubes: A Theoretical Study

Kongsted, Jacob, Osted, Anders, Jensen, Lasse, Åstrand, Per-Olof, Mikkelsen, Kurt V.

Journal:

Journal of Physical Chemistry B

Year:

2001

Language:

english

File:

PDF, 69 KB

english, 2001

35

A Dipole Interaction Model for the Molecular Second Hyperpolarizability

Jensen, Lasse, Sylvester-Hvid, Kristian O., Mikkelsen, Kurt V., Åstrand, Per-Olof

Journal:

Journal of Physical Chemistry A

Year:

2003

Language:

english

File:

PDF, 94 KB

english, 2003

36

An atomic capacitance–polarizability model for the calculation of molecular dipole moments and polarizabilities

Lasse Jensen, Per-Olof Åstrand, Kurt V. Mikkelsen

Journal:

International Journal of Quantum Chemistry

Year:

2001

Language:

english

File:

PDF, 146 KB

english, 2001

37

Ab Initio Calculation of the Electronic Spectrum of Azobenzene Dyes and Its Impact on the Design of Optical Data Storage Materials

Åstrand, Per-Olof, Ramanujam, P. S., Hvilsted, Søren, Bak, Keld L., Sauer, Stephan P. A.

Journal:

Journal of the American Chemical Society

Year:

2000

Language:

english

File:

PDF, 56 KB

english, 2000

38

The Static Polarizability and Second Hyperpolarizability of Fullerenes and Carbon Nanotubes †

Jensen, Lasse, Åstrand, Per-Olof, Mikkelsen, Kurt V.

Journal:

Journal of Physical Chemistry A

Year:

2004

Language:

english

File:

PDF, 125 KB

english, 2004

39

The inclusion of electron correlation in intermolecular potentials: applications to the formamide dimer and liquid formamide

Steve Brdarski, Per-Olof Åstrand, Gunnar Karlström

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2000

Language:

english

File:

PDF, 167 KB

english, 2000

40

Physical Performance as a Function of Age

Åstrand, Per-Olof

Journal:

JAMA The Journal of the American Medical Association

Year:

1968

Language:

english

File:

PDF, 1.99 MB

english, 1968

41

Cardiac output during submaximal and maximal work

Åstrand, Per-Olof, Cuddy, T. Edward, Saltin, Bengt, Stenberg, Jesper

Journal:

Journal of Applied Physiology

Year:

1964

File:

PDF, 1.36 MB

1964

42

First-principles calculations of C diffusion through the surface and subsurface of Ag/Ni(1 0 0) and reconstructed Ag/Ni(1 0 0)

Yi-An Zhu, De Chen, Xing-Gui Zhou, Per-Olof Åstrand, Wei-Kang Yuan

Journal:

Surface Science

Year:

2010

Language:

english

File:

PDF, 1.93 MB

english, 2010

43

Evolution of Carbon Nanofiber-Supported Pt Nanoparticles of Different Particle Sizes: A Molecular Dynamics Study

Cheng, Hongye, Zhu, Yi-An, Chen, De, Åstrand, Per-Olof, Li, Ping, Qi, Zhiwen, Zhou, Xing-Gui

Journal:

The Journal of Physical Chemistry C

Year:

2014

Language:

english

File:

PDF, 3.27 MB

english, 2014

44

AIP Conference Proceedings [AIP Publishing LLC INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015) - Athens, Greece (20–23 March 2015)] - Frequency-dependent local field factors in dielectric liquids by a polarizable force field and molecular dynamics simulations

Davari, Nazanin, Haghdani, Shokouh, Åstrand, Per-Olof

Year:

2015

Language:

english

File:

PDF, 86 KB

english, 2015

45

Evolution of Pt Nanoparticles Supported on Fishbone-Type Carbon Nanofibers with Cone–Helix Structures: A Molecular Dynamics Study

Cheng, Hong-Ye, Zhu, Yi-An, Åstrand, Per-Olof, Chen, De, Li, Ping, Zhou, Xing-Gui

Journal:

The Journal of Physical Chemistry C

Year:

2013

Language:

english

File:

PDF, 1.96 MB

english, 2013

46

Molecular Mechanics Interaction Models for Optical Electronic Properties

Jensen, Lasse, Åstrand, Per-Olof, Mikkelsen, Kurt V.

Journal:

Journal of Computational and Theoretical Nanoscience

Year:

2009

Language:

english

File:

PDF, 5.81 MB

english, 2009

47

Frequency-Dependent Molecular Polarizability and Refractive Index: Are Substituent Contributions Additive?

Sylvester-Hvid, Kristian O., Åstrand, Per-Olof, Ratner, Mark A., Mikkelsen, Kurt V.

Journal:

Journal of Physical Chemistry A

Year:

1999

Language:

english

File:

PDF, 45 KB

english, 1999

48

Molecular Dynamics Simulations of the Interactions between Platinum Clusters and Carbon Platelets

Sanz-Navarro, Carlos F., Åstrand, Per-Olof, Chen, De, Rønning, Magnus, van Duin, Adri C. T., Jacob, Timo, Goddard, William A.

Journal:

Journal of Physical Chemistry A

Year:

2008

Language:

english

File:

PDF, 889 KB

english, 2008

49

An investigation of descriptors based on the critical points in the electron density by building quantitative structure–property relationships for proton chemical shifts

Bård Buttingsrud, Bjørn K. Alsberg, Per-Olof Åstrand

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2007

Language:

english

File:

PDF, 266 KB

english, 2007

50

The magnetizability anisotropy and rotational g factor of deuterium hydride and the deuterium molecule

Per-Olof Åstrand, Kenneth Ruud, Kurt V. Mikkelsen, Trygve Helgaker

Journal:

Chemical Physics Letters

Year:

1997

Language:

english

File:

PDF, 262 KB

english, 1997

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