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1

Lateral Eye Movements, EMDR, and Memory Changes: A Critical Commentary on Houben et al. (2018)

Lee, Christopher William, de Jongh, Ad, Hase, Michael

Journal:

Clinical Psychological Science

Year:

2019

Language:

english

File:

PDF, 57 KB

english, 2019

2

Solvation of Dimethyl Succinate in a Sodium Hydroxide Aqueous Solution. A Computational Study

Sun, Xiuquan, Chang, Tsun-mei, Cao, Yang, Niwayama, Satomi, Hase, William L., Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

2009

Language:

english

File:

PDF, 3.76 MB

english, 2009

3

A Model DMMP/TiO2 (110) Intermolecular Potential Energy Function Developed from ab Initio Calculations

Yang, Li, Taylor, Ramona, de Jong, Wibe A., Hase, William L.

Journal:

The Journal of Physical Chemistry C

Year:

2011

Language:

english

File:

PDF, 1.21 MB

english, 2011

4

Classical number and density of states

Hase, William L.

Journal:

Journal of Chemical Education

Year:

1983

Language:

english

File:

PDF, 2.08 MB

english, 1983

5

Direct Dynamics Simulation of the Activation and Dissociation of 1,5-Dinitrobiuret (HDNB)

Sun, Rui, Siebert, Matthew R., Xu, Lai, Chambreau, Steven D., Vaghjiani, Ghanshyan L., Lischka, Hans, Liu, Jianbo, Hase, William L.

Journal:

Journal of Physical Chemistry A

Year:

2014

Language:

english

File:

PDF, 1.66 MB

english, 2014

6

The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory

Lourderaj, Upakarasamy, Sun, Rui, Kohale, Swapnil C., Barnes, George L., de Jong, Wibe A., Windus, Theresa L., Hase, William L.

Journal:

Computer Physics Communications

Year:

2014

Language:

english

File:

PDF, 710 KB

english, 2014

7

Comparison of molecular dynamics and variational transition-state-theory calculations of the rate constant for H-atom association with the diamond {111} surface

Song, Kihyung, de Sainte Claire, Pascal, Hase, William L., Hass, Kenneth C.

Journal:

Physical Review B

Year:

1995

Language:

english

File:

PDF, 592 KB

english, 1995

8

Potential energy surface for dissociation including spin–orbit effects

Siebert, Matthew R., Aquino, Adelia J.A., de Jong, Wibe A., Granucci, Giovanni, Hase, William L.

Journal:

Molecular Physics

Year:

2012

Language:

english

File:

PDF, 607 KB

english, 2012

9

Pathogenesis of a Tissue Loss Disease Affecting Multiple Species of Corals Along the Florida Reef Tract

Aeby, Greta S., Ushijima, Blake, Campbell, Justin E., Jones, Scott, Williams, Gareth J., Meyer, Julie L., Häse, Claudia, Paul, Valerie J.

Journal:

Frontiers in Marine Science

Year:

2019

Language:

english

File:

PDF, 5.78 MB

english, 2019

10

Pathogenesis of a Tissue Loss Disease Affecting Multiple Species of Corals Along the Florida Reef Tract

Aeby, Greta S., Ushijima, Blake, Campbell, Justin E., Jones, Scott, Williams, Gareth J., Meyer, Julie L., Häse, Claudia, Paul, Valerie J.

Journal:

Frontiers in Marine Science

Year:

2019

File:

PDF, 5.78 MB

2019

11

Teacher-Made Materials for Severely Handicapped Students That are Curriculum Domain Related, Functional, Local Community Referenced, Chronologically Age-Appropriate, Individualized, and Allow Participation in Activities

Freagon, Sharon, Gillin, Mary, McDannel, Kim, Hasely, Gail, Dolan, Shannon, Williams, Michelle, Woodyatt, Don, Cisco, Margaret, Brankin, Gayle, Costello, David, Peters, William M.

Journal:

Journal of Special Education Technology

Year:

1981

File:

PDF, 904 KB

1981

12

Nonstatistical Reaction Dynamics

Jayee, Bhumika, Hase, William L.

Journal:

Annual Review of Physical Chemistry

Year:

2020

File:

PDF, 1.29 MB

2020

13

ChemInform Abstract: Accurate Phase Space Theory and Molecular Dynamics Calculations of Aluminum Cluster Dissociation

Gilles H. Peslherbe, William L. Hase

Journal:

Year:

2000

File:

PDF, 25 KB

2000

14

Dynamics of ethyl radical decomposition. II. Applicability of classical mechanics to large-molecule unimolecular reaction dynamics

William L. Hase, Daniel G. Buckowski

Journal:

Journal of Computational Chemistry

Year:

1982

Language:

english

File:

PDF, 806 KB

english, 1982

15

Vectorization of the general Monte Carlo classical trajectory program VENUS

Xiche Hu, William L. Hase, Tony Pirraglia

Journal:

Journal of Computational Chemistry

Year:

1991

Language:

english

File:

PDF, 981 KB

english, 1991

16

Rapid changes in rotaviral genotypes in Ecuador

Maria Eloisa Hasing, Gabriel Trueba, Maria Ines Baquero, Karina Ponce, William Cevallos, Owen D. Solberg, Joseph N.S. Eisenberg

Journal:

Journal of Medical Virology

Year:

2009

Language:

english

File:

PDF, 79 KB

english, 2009

17

An analytic hindered rotor model for calculating microcanonical variational unimolecular rate constants from reaction path properties

William L. Hase, Ling Zhu

Journal:

International Journal of Chemical Kinetics

Year:

1994

Language:

english

File:

PDF, 822 KB

english, 1994

18

Ketene photochemistry. Relative CH2(1A1) quantum yields at 3130, 3340 and 3660 Å

Patrick M. Kelley, William L. Hase

Journal:

Chemical Physics Letters

Year:

1975

Language:

english

File:

PDF, 738 KB

english, 1975

19

Intramolecular vibrational energy relaxation in benzene

Paul J. Nagy, William L. Hase

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 294 KB

english, 1978

20

On the relationship between unimolecular lifetime and relative translational energy distributions

William L. Hase

Journal:

Chemical Physics Letters

Year:

1979

Language:

english

File:

PDF, 228 KB

english, 1979

21

Monte carlo sampling of a microcanonical ensemble of classical harmonic oscillators

William L. Hase, Daniel G. Buckowski

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 329 KB

english, 1980

22

Ab initio potential energy curve for CH bond dissociation in methane

Ronald J. Duchovic, William L. Hase, H. Bernhard Schlegel, Michael J. Frisch, Krishnan Raghavachari

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 532 KB

english, 1982

23

Search for quasiperiodic motion in vibrationally excited formaldehyde formed by S1 → So internal conversion

Kandadai N. Swamy, William L. Hase

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 637 KB

english, 1982

24

Sensitivity of the H + CH3 → CH4 recombination rate constant to the shape of the CH stretching potential

Ronald J. Duchovic, William L. Hase

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 325 KB

english, 1984

25

On non-exponential unimolecular dissociation of molecules prepared by vibrational overtone excitation

William L. Hase

Journal:

Chemical Physics Letters

Year:

1985

Language:

english

File:

PDF, 511 KB

english, 1985

26

Semiclassical eigenvalues of a three-dimensional Hamiltonian with one arbitrary trajectory

Kandadai N. Swamy, William L. Hase

Journal:

Chemical Physics Letters

Year:

1985

Language:

english

File:

PDF, 369 KB

english, 1985

27

Effect of bond stretch excitation on the attenuation of bending forces

Ralph J. Wolf, Devinder S. Bhatia, William L. Hase

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 447 KB

english, 1986

28

Properties of variational transition states for association reactions

William L. Hase

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 553 KB

english, 1987

29

Quasiclassical trajectory study of the n = 3 overtone state of benzene

Da-Hong Lu, William L. Hase

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 314 KB

english, 1987

30

A semi-empirical canonical variational transition state theory model for association reactions without potential energy barriers

William L. Hase, Xiche Hu

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 351 KB

english, 1989

31

Ab initio classical trajectory study of H2CO→H2+CO dissociation

Wei Chen, William L. Hase, H.Bernhard Schlegel

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 547 KB

english, 1994

32

Dynamics of ion-molecule recombination IV. Li+ + (CH3)2O association

Scott R. Vande Linde, William L. Hase

Journal:

Computer Physics Communications

Year:

1988

Language:

english

File:

PDF, 1.73 MB

english, 1988

33

Photochemistry of phenylcyclopropane

Dan W. Thomas, Richard J. Brudzynski, Mark L. Robin, William L. Hase

Journal:

Journal of Photochemistry

Year:

1979

Language:

english

File:

PDF, 1011 KB

english, 1979

34

Trajectory study of energy partition in CF3CN → CF3 + CN dissociation dynamics

Gunnar Nyman, Kjell Rynefors, William L. Hase

Journal:

Chemical Physics

Year:

1986

Language:

english

File:

PDF, 1.24 MB

english, 1986

35

The role of state specificity in unimolecular rate theory

William L. Hase, Seon-Woog Cho, Da-hong Lu, Kandadai N. Swamy

Journal:

Chemical Physics

Year:

1989

Language:

english

File:

PDF, 1.27 MB

english, 1989

36

Efficiency of energy transfer in protonated diglycine and dialanine SID: Effects of collision angle, peptide ion size, and intramolecular potential

Jiangping Wang, Samy O. Meroueh, Yanfei Wang, William L. Hase

Journal:

International Journal of Mass Spectrometry

Year:

2003

Language:

english

File:

PDF, 136 KB

english, 2003

37

An ab initio direct dynamics simulation of protonated glycine surface-induced dissociation

Kyoyeon Park, Kihyung Song, William L. Hase

Journal:

International Journal of Mass Spectrometry

Year:

2007

Language:

english

File:

PDF, 1.04 MB

english, 2007

38

Direct dynamics study ofN-protonated diglycine surface-induced dissociation. Influence of collision energy

Yanfei Wang, William L. Hase, Kihyung Song

Journal:

Journal of the American Society for Mass Spectrometry

Year:

2003

Language:

english

File:

PDF, 191 KB

english, 2003

39

Central barrier recrossing dynamics of the Cl−+CD3Cl SN2 reaction

Sueun Cheon, Kihyung Song, William L. Hase

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2006

Language:

english

File:

PDF, 193 KB

english, 2006

40

A direct dynamics study of the F + C2H4 → C2H3F + H product energy distributions

Kim Bolton, William L Hase, H.Bernhard Schlegel, Kihyung Song

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 139 KB

english, 1998

41

Lyapunov exponents for the intramolecular motion of the Cl−CH3Br complex

Haobin Wang, William L. Hase

Journal:

International Journal of Mass Spectrometry and Ion Processes

Year:

1997

Language:

english

File:

PDF, 825 KB

english, 1997

42

Simulations of energy transfer in Cr(CO)6+ surface-induced dissociation

Sylvie B.M. Bosio, William L. Hase

Journal:

International Journal of Mass Spectrometry and Ion Processes

Year:

1998

Language:

english

File:

PDF, 576 KB

english, 1998

43

Reaction path Hamiltonian analysis of the dynamics for Cl− + CH3Br → ClCH3 + Br− SN2 nucleophilic substitution

Haobin Wang, William L. Hase

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 879 KB

english, 1996

44

Gas phase ion chemistry: a fruitful playground for the interplay between experiment and theory

William L Hase, Wolfram Koch

Journal:

International Journal of Mass Spectrometry

Year:

2000

Language:

english

File:

PDF, 26 KB

english, 2000

45

Stationary points for the OH− + CH3F → CH3OH + F− potential energy surface

Lipeng Sun, Kihyung Song, William L. Hase, Marcelo Sena, Jose M. Riveros

Journal:

International Journal of Mass Spectrometry

Year:

2003

Language:

english

File:

PDF, 127 KB

english, 2003

46

Dissociation and IVR pathways for the CF3H(H2O)3cluster

Janice Tardiff, Ralph M. Deal, William L. Hase, Da-hong Lu

Journal:

Journal of Cluster Science

Year:

1990

Language:

english

File:

PDF, 1.08 MB

english, 1990

47

Effect of solvation on the dynamics of H + CH3association

Xiche Hu, William L. Hase

Journal:

Zeitschrift für Physik D Atoms, Molecules and Clusters

Year:

1992

Language:

english

File:

PDF, 1.11 MB

english, 1992

48

The calculation and interpretation of average collisional energy transfer parameters

Andrew R. Whyte, Kieran F. Lim, Robert G. Gilbert, William L. Hase

Journal:

Chemical Physics Letters

Year:

1988

Language:

english

File:

PDF, 448 KB

english, 1988

49

Comparison of models for calculating the RRKM unimolecular rate constant k(E, J)

Ling Zhu, William L. Hase

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 649 KB

english, 1990

50

Effects of projectile orientation and surface impact site on the efficiency of projectile excitation in surface-induced dissociation: Protonated diglycine collisions with diamond {1 1 1}

Asif Rahaman, Jing Brian Zhou, William L. Hase

Journal:

International Journal of Mass Spectrometry

Year:

2006

Language:

english

File:

PDF, 769 KB

english, 2006

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