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The path of ambivalence: tracing the pull of opposing evaluations using mouse trajectories.

Frontiers in psychology

Schneider IK, van Harreveld F, Rotteveel M, Topolinski S, van der Pligt J, Schwarz N, Koole SL.
PMID: 26236267
Front Psychol. 2015 Jul 17;6:996. doi: 10.3389/fpsyg.2015.00996. eCollection 2015.

Ambivalence refers to a psychological conflict between opposing evaluations, often experienced as being torn between alternatives. This dynamic aspect of ambivalence is hard to capture with outcome-focused measures, such as response times or self-report. To gain more insight into...

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Schneider IK, van Harreveld F, Rotteveel M, et al. The path of ambivalence: tracing the pull of opposing evaluations using mouse trajectories. Front Psychol. 2015;6:996doi: 10.3389/fpsyg.2015.00996.
Schneider, I. K., van Harreveld, F., Rotteveel, M., Topolinski, S., van der Pligt, J., Schwarz, N., & Koole, S. L. (2015). The path of ambivalence: tracing the pull of opposing evaluations using mouse trajectories. Frontiers in psychology, 6996. https://doi.org/10.3389/fpsyg.2015.00996
Schneider, Iris K, et al. "The path of ambivalence: tracing the pull of opposing evaluations using mouse trajectories." Frontiers in psychology vol. 6 (2015): 996. doi: https://doi.org/10.3389/fpsyg.2015.00996
Schneider IK, van Harreveld F, Rotteveel M, Topolinski S, van der Pligt J, Schwarz N, Koole SL. The path of ambivalence: tracing the pull of opposing evaluations using mouse trajectories. Front Psychol. 2015 Jul 17;6:996. doi: 10.3389/fpsyg.2015.00996. eCollection 2015. PMID: 26236267; PMCID: PMC4505081.
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Accurate quantum calculations of the reaction rates for H/D+CH4.

The Journal of chemical physics

van Harrevelt R, Nyman G, Manthe U.
PMID: 17343444
J Chem Phys. 2007 Feb 28;126(8):084303. doi: 10.1063/1.2464102.

In previous work [T. Wu, H. J. Werner, and U. Manthe, Science 306, 2227 (2004)], accurate quantum reaction rate calculations of the rate constant for the H+CH4-->CH3+H2 reaction have been presented. Both the electronic structure calculations and the nuclear...

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van Harrevelt R, Nyman G, Manthe U. Accurate quantum calculations of the reaction rates for H/D+CH4. J Chem Phys. 2007;126(8):084303doi: 10.1063/1.2464102.
van Harrevelt, R., Nyman, G., & Manthe, U. (2007). Accurate quantum calculations of the reaction rates for H/D+CH4. The Journal of chemical physics, 126(8), 084303. https://doi.org/10.1063/1.2464102
van Harrevelt, Rob, et al. "Accurate quantum calculations of the reaction rates for H/D+CH4." The Journal of chemical physics vol. 126,8 (2007): 084303. doi: https://doi.org/10.1063/1.2464102
van Harrevelt R, Nyman G, Manthe U. Accurate quantum calculations of the reaction rates for H/D+CH4. J Chem Phys. 2007 Feb 28;126(8):084303. doi: 10.1063/1.2464102. PMID: 17343444.
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First ultraviolet absorption band of methane: an ab initio study.

The Journal of chemical physics

van Harrevelt R.
PMID: 17552768
J Chem Phys. 2007 May 28;126(20):204313. doi: 10.1063/1.2741551.

Quantum mechanical calculations of the cross sections for photodissociation of CH4 and CD4 in the 1t2-->3s band are presented. The potential energy surfaces for the three states correlating with the 1 1T2 state at tetrahedral geometries are calculated. The...

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van Harrevelt R. First ultraviolet absorption band of methane: an ab initio study. J Chem Phys. 2007;126(20):204313doi: 10.1063/1.2741551.
van Harrevelt, R. (2007). First ultraviolet absorption band of methane: an ab initio study. The Journal of chemical physics, 126(20), 204313. https://doi.org/10.1063/1.2741551
van Harrevelt, Rob. "First ultraviolet absorption band of methane: an ab initio study." The Journal of chemical physics vol. 126,20 (2007): 204313. doi: https://doi.org/10.1063/1.2741551
van Harrevelt R. First ultraviolet absorption band of methane: an ab initio study. J Chem Phys. 2007 May 28;126(20):204313. doi: 10.1063/1.2741551. PMID: 17552768.
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Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation process.

The journal of physical chemistry. A

van Harrevelt R, van Hemert MC.
PMID: 18338878
J Phys Chem A. 2008 Apr 10;112(14):3002-9. doi: 10.1021/jp711857w. Epub 2008 Mar 14.

Quantum mechanical wavepacket calculations for the photodissociation of water in the second absorption band are presented. Using O + H2 Jacobi coordinates, partial cross sections for the O(1D) + H2 channel are calculated for different initial rotational states. Conical...

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van Harrevelt R, van Hemert MC. Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation process. J Phys Chem A. 2008;112(14):3002-9doi: 10.1021/jp711857w.
van Harrevelt, R., & van Hemert, M. C. (2008). Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation process. The journal of physical chemistry. A, 112(14), 3002-9. https://doi.org/10.1021/jp711857w
van Harrevelt, Rob, and van Hemert, Marc C. "Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation process." The journal of physical chemistry. A vol. 112,14 (2008): 3002-9. doi: https://doi.org/10.1021/jp711857w
van Harrevelt R, van Hemert MC. Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation process. J Phys Chem A. 2008 Apr 10;112(14):3002-9. doi: 10.1021/jp711857w. Epub 2008 Mar 14. PMID: 18338878.
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An accurate analytic representation of the water pair potential.

Physical chemistry chemical physics : PCCP

Cencek W, Szalewicz K, Leforestier C, van Harrevelt R, van der Avoird A.
PMID: 18688514
Phys Chem Chem Phys. 2008 Aug 28;10(32):4716-31. doi: 10.1039/b809435g. Epub 2008 Jul 10.

The ab initio water dimer interaction energies obtained from coupled cluster calculations and used in the CC-pol water pair potential (Bukowski et al., Science, 2007, 315, 1249) have been refitted to a site-site form containing eight symmetry-independent sites in...

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Cencek W, Szalewicz K, Leforestier C, et al. An accurate analytic representation of the water pair potential. Phys Chem Chem Phys. 2008;10(32):4716-31doi: 10.1039/b809435g.
Cencek, W., Szalewicz, K., Leforestier, C., van Harrevelt, R., & van der Avoird, A. (2008). An accurate analytic representation of the water pair potential. Physical chemistry chemical physics : PCCP, 10(32), 4716-31. https://doi.org/10.1039/b809435g
Cencek, Wojciech, et al. "An accurate analytic representation of the water pair potential." Physical chemistry chemical physics : PCCP vol. 10,32 (2008): 4716-31. doi: https://doi.org/10.1039/b809435g
Cencek W, Szalewicz K, Leforestier C, van Harrevelt R, van der Avoird A. An accurate analytic representation of the water pair potential. Phys Chem Chem Phys. 2008 Aug 28;10(32):4716-31. doi: 10.1039/b809435g. Epub 2008 Jul 10. PMID: 18688514.
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Smart Distance Lab's art fair, experimental data on social distancing during the COVID-19 pandemic.

Scientific data

Tanis CC, Leach NM, Geiger SJ, Nauta FH, Dablander F, van Harreveld F, de Wit S, Kanters G, Knoppers J, Markus DAW, Bouten RRM, Oostvogel QH, Boersma MJ, van der Steenhoven MV, Borsboom D, Blanken TF.
PMID: 34267219
Sci Data. 2021 Jul 15;8(1):179. doi: 10.1038/s41597-021-00971-2.

In the absence of a vaccine, social distancing behaviour is pivotal to mitigate COVID-19 virus spread. In this large-scale behavioural experiment, we gathered data during Smart Distance Lab: The Art Fair (n = 839) between August 28 and 30,...

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Tanis CC, Leach NM, Geiger SJ, et al. Smart Distance Lab's art fair, experimental data on social distancing during the COVID-19 pandemic. Sci Data. 2021;8(1):179doi: 10.1038/s41597-021-00971-2.
Tanis, C. C., Leach, N. M., Geiger, S. J., Nauta, F. H., Dablander, F., van Harreveld, F., de Wit, S., Kanters, G., Knoppers, J., Markus, D. A. W., Bouten, R. R. M., Oostvogel, Q. H., Boersma, M. J., van der Steenhoven, M. V., Borsboom, D., & Blanken, T. F. (2021). Smart Distance Lab's art fair, experimental data on social distancing during the COVID-19 pandemic. Scientific data, 8(1), 179. https://doi.org/10.1038/s41597-021-00971-2
Tanis, Charlotte C, et al. "Smart Distance Lab's art fair, experimental data on social distancing during the COVID-19 pandemic." Scientific data vol. 8,1 (2021): 179. doi: https://doi.org/10.1038/s41597-021-00971-2
Tanis CC, Leach NM, Geiger SJ, Nauta FH, Dablander F, van Harreveld F, de Wit S, Kanters G, Knoppers J, Markus DAW, Bouten RRM, Oostvogel QH, Boersma MJ, van der Steenhoven MV, Borsboom D, Blanken TF. Smart Distance Lab's art fair, experimental data on social distancing during the COVID-19 pandemic. Sci Data. 2021 Jul 15;8(1):179. doi: 10.1038/s41597-021-00971-2. PMID: 34267219; PMCID: PMC8282783.
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Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour.

The British journal of social psychology

Conner M, van Harreveld F, Norman P.
PMID: 34117794
Br J Soc Psychol. 2021 Jun 12; doi: 10.1111/bjso.12473. Epub 2021 Jun 12.

Temporal stability is assumed to be an important basis for attitudes being strong predictors of behaviour, but this notion has been little tested. The current research reports tests of temporal stability in moderating the attitude-behaviour relationship, specifically in relation...

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Conner M, van Harreveld F, Norman P. Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour. Br J Soc Psychol. 2021;doi: 10.1111/bjso.12473.
Conner, M., van Harreveld, F., & Norman, P. (2021). Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour. The British journal of social psychology, . https://doi.org/10.1111/bjso.12473
Conner, Mark, et al. "Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour." The British journal of social psychology vol. (2021). doi: https://doi.org/10.1111/bjso.12473
Conner M, van Harreveld F, Norman P. Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour. Br J Soc Psychol. 2021 Jun 12; doi: 10.1111/bjso.12473. Epub 2021 Jun 12. PMID: 34117794.
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Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour.

The British journal of social psychology

Conner M, van Harreveld F, Norman P.
PMID: 34117794
Br J Soc Psychol. 2022 Jan;61(1):121-142. doi: 10.1111/bjso.12473. Epub 2021 Jun 12.

Temporal stability is assumed to be an important basis for attitudes being strong predictors of behaviour, but this notion has been little tested. The current research reports tests of temporal stability in moderating the attitude-behaviour relationship, specifically in relation...

Cite
Conner M, van Harreveld F, Norman P. Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour. Br J Soc Psychol. 2021;61(1):121-142doi: 10.1111/bjso.12473.
Conner, M., van Harreveld, F., & Norman, P. (2022). Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour. The British journal of social psychology, 61(1), 121-142. https://doi.org/10.1111/bjso.12473
Conner, Mark, et al. "Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour." The British journal of social psychology vol. 61,1 (2022): 121-142. doi: https://doi.org/10.1111/bjso.12473
Conner M, van Harreveld F, Norman P. Attitude stability as a moderator of the relationships between cognitive and affective attitudes and behaviour. Br J Soc Psychol. 2022 Jan;61(1):121-142. doi: 10.1111/bjso.12473. Epub 2021 Jun 12. PMID: 34117794.
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Network Analysis on Attitudes: A Brief Tutorial.

Social psychological and personality science

Dalege J, Borsboom D, van Harreveld F, van der Maas HLJ.
PMID: 28919944
Soc Psychol Personal Sci. 2017 Jul;8(5):528-537. doi: 10.1177/1948550617709827. Epub 2017 Jul 10.

In this article, we provide a brief tutorial on the estimation, analysis, and simulation on attitude networks using the programming language R. We first discuss what a network is and subsequently show how one can estimate a regularized network...

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Dalege J, Borsboom D, van Harreveld F, et al. Network Analysis on Attitudes: A Brief Tutorial. Soc Psychol Personal Sci. 2017;8(5):528-537doi: 10.1177/1948550617709827.
Dalege, J., Borsboom, D., van Harreveld, F., & van der Maas, H. L. J. (2017). Network Analysis on Attitudes: A Brief Tutorial. Social psychological and personality science, 8(5), 528-537. https://doi.org/10.1177/1948550617709827
Dalege, Jonas, et al. "Network Analysis on Attitudes: A Brief Tutorial." Social psychological and personality science vol. 8,5 (2017): 528-537. doi: https://doi.org/10.1177/1948550617709827
Dalege J, Borsboom D, van Harreveld F, van der Maas HLJ. Network Analysis on Attitudes: A Brief Tutorial. Soc Psychol Personal Sci. 2017 Jul;8(5):528-537. doi: 10.1177/1948550617709827. Epub 2017 Jul 10. PMID: 28919944; PMCID: PMC5582642.
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On Spinal Shock.

Proceedings of the National Academy of Sciences of the United States of America

van Harreveld A.
PMID: 16577966
Proc Natl Acad Sci U S A. 1940 Jan 15;26(1):65-7. doi: 10.1073/pnas.26.1.65.

No abstract available.

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van Harreveld A. On Spinal Shock. Proc Natl Acad Sci U S A. 1940;26(1):65-7doi: 10.1073/pnas.26.1.65.
van Harreveld, A. (1940). On Spinal Shock. Proceedings of the National Academy of Sciences of the United States of America, 26(1), 65-7. https://doi.org/10.1073/pnas.26.1.65
van Harreveld, A. "On Spinal Shock." Proceedings of the National Academy of Sciences of the United States of America vol. 26,1 (1940): 65-7. doi: https://doi.org/10.1073/pnas.26.1.65
van Harreveld A. On Spinal Shock. Proc Natl Acad Sci U S A. 1940 Jan 15;26(1):65-7. doi: 10.1073/pnas.26.1.65. PMID: 16577966; PMCID: PMC1078008.
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The Double Motor Innervation of a Crayfish Muscle.

Proceedings of the National Academy of Sciences of the United States of America

Wiersma CA, Van Harreveld A.
PMID: 16588074
Proc Natl Acad Sci U S A. 1936 Mar;22(3):190-1. doi: 10.1073/pnas.22.3.190.

No abstract available.

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Wiersma CA, Van Harreveld A. The Double Motor Innervation of a Crayfish Muscle. Proc Natl Acad Sci U S A. 1936;22(3):190-1doi: 10.1073/pnas.22.3.190.
Wiersma, C. A., & Van Harreveld, A. (1936). The Double Motor Innervation of a Crayfish Muscle. Proceedings of the National Academy of Sciences of the United States of America, 22(3), 190-1. https://doi.org/10.1073/pnas.22.3.190
Wiersma, C A, and Van Harreveld, A. "The Double Motor Innervation of a Crayfish Muscle." Proceedings of the National Academy of Sciences of the United States of America vol. 22,3 (1936): 190-1. doi: https://doi.org/10.1073/pnas.22.3.190
Wiersma CA, Van Harreveld A. The Double Motor Innervation of a Crayfish Muscle. Proc Natl Acad Sci U S A. 1936 Mar;22(3):190-1. doi: 10.1073/pnas.22.3.190. PMID: 16588074; PMCID: PMC1076737.
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Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers.

The journal of physical chemistry. A

Leforestier C, van Harrevelt R, van der Avoird A.
PMID: 19476322
J Phys Chem A. 2009 Nov 05;113(44):12285-94. doi: 10.1021/jp9020257.

The 12-dimensional ab initio potential for the water dimer with flexible monomers from Huang et al. (J. Chem. Phys. 2008, 128, 034312) was used in accurate calculations of the vibration-rotation-tunneling (VRT) levels of (H2O)2 and (D2O)2 involving the intermolecular...

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Leforestier C, van Harrevelt R, van der Avoird A. Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers. J Phys Chem A. 2009;113(44):12285-94doi: 10.1021/jp9020257.
Leforestier, C., van Harrevelt, R., & van der Avoird, A. (2009). Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers. The journal of physical chemistry. A, 113(44), 12285-94. https://doi.org/10.1021/jp9020257
Leforestier, Claude, et al. "Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers." The journal of physical chemistry. A vol. 113,44 (2009): 12285-94. doi: https://doi.org/10.1021/jp9020257
Leforestier C, van Harrevelt R, van der Avoird A. Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers. J Phys Chem A. 2009 Nov 05;113(44):12285-94. doi: 10.1021/jp9020257. PMID: 19476322.
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Showing 1 to 12 of 35 entries