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1

Thermal Decomposition Pathways and Rates for Silane, Chlorosilane, Dichlorosilane, and Trichlorosilane

Walch, Stephen P., Dateo, Christopher E.

Journal:

Journal of Physical Chemistry A

Year:

2001

Language:

english

File:

PDF, 103 KB

english, 2001

2

Mechanism of Molecular Oxygen Reduction at the Cathode of a PEM Fuel Cell: Non-Electrochemical Reactions on Catalytic Pt Particles

Walch, Stephen, Dhanda, Abhishek, Aryanpour, Masoud, Pitsch, Heinz

Journal:

The Journal of Physical Chemistry C

Year:

2008

Language:

english

File:

PDF, 1.25 MB

english, 2008

3

[ECS 214th ECS Meeting - Honolulu, HI (October 12 - October 17, 2008)] ECS Transactions - Fabrication and Characterization of Lead Sulfide Thin Films by Atomic Layer Deposition

Dasgupta, Neil P., Walch, Stephen P., Prinz, Friedrich

Year:

2008

Language:

english

File:

PDF, 654 KB

english, 2008

4

Quasiclassical trajectory studies of N+OH, O+NH, and H+NO collisions using global ab initio potential energy surfaces

Guadagnini, Renee, Schatz, George C., Walch, Stephen P.

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 370 KB

english, 1995

5

Letters about Reviews

Levitine, George, Walch, Peter, Hamilton, Charles Mark, Landau, Sarah Bradford, Kraus, Henry, James, John, Murray, Stephen

Journal:

The Art Bulletin

Year:

1982

Language:

english

File:

PDF, 1.90 MB

english, 1982

6

Letters about Reviews

Levitine, George, Walch, Peter, Hamilton, Charles Mark, Landau, Sarah Bradford, Kraus, Henry, James, John, Murray, Stephen

Journal:

The Art Bulletin

Year:

1982

Language:

english

File:

PDF, 1.79 MB

english, 1982

7

Prompt NO: Theoretical prediction of the high-temperature rate coefficient for CH + N2 → HCN + N

James A. Miller, Stephen P. Walch

Journal:

International Journal of Chemical Kinetics

Year:

1997

Language:

english

File:

PDF, 119 KB

english, 1997

8

Dipole moments and electric field gradients for correlated wavefunctions of NO: The X 2Π, A 2Σ+, and D 2Σ+ states

Stephen P. Walch, William A. Goddard III

Journal:

Chemical Physics Letters

Year:

1975

Language:

english

File:

PDF, 738 KB

english, 1975

9

On incorporation of atomic correlation in transition-metal molecular calculations: NiH

Stephen P. Walch, Charles W. Bauschlicher Jr.

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 375 KB

english, 1982

10

All electron GVB/CI potential curves for the X1Σ+g state of Cs2

Stephen P. Walch, Charles W. Bauschlicher Jr., Per E.M. Siegbahn, Harry Partridge

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 383 KB

english, 1982

11

Theoretical evidence for multiple 3d bondig in the V2 and Cr2 molecules

Stephen P. Walch, Charles W. Bauschlicher Jr., Bjorn O. Roos, Constance J. Nelin

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 401 KB

english, 1983

12

CAS SCF Cl calculations for the 3Σ−g, 1Σ+g, 3Σ+u, and 5Δu states of Sc2

Stephen P. Walch, Charles W. Bauschlicher Jr.

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 578 KB

english, 1983

13

On the electron affinity of Cu atom

Charles W. Bauschlicher Jr., Stephen P. Walch, Harry Partridge

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 397 KB

english, 1984

14

Theoretical evidence supporting the 4Δ ground-state assignment for FeH

Stephen P. Walch

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 316 KB

english, 1984

15

On the choice of gaussian 4f functions for use in calculations on transition metal compounds

Stephen P. Walch, Charles W. Bauschlicher Jr.

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 312 KB

english, 1984

16

Fourier transform ion cyclotron resonance mass spectrometry of trapped carbon cluster ions

R.D. Knight, R.A. Walch, Stephen C. Foster, Terry A. Miller, Steven L. Mullen, Alan G. Marshall

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 409 KB

english, 1986

17

Characterization of the minimum energy path for CH(X 2Π) + N2 (X 1Σ+g) → HCN (X 1⩞+) + N (4S)

Stephen P. Walch

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 399 KB

english, 1993

18

Characterization of the potential energy surface for CH3+O2→products

Stephen P. Walch

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 462 KB

english, 1993

19

Accurate energetics for the unimolecular decomposition of HN2

Stephen P. Walch, Harry Partridge

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 326 KB

english, 1995

20

Theoretical studies of the geometries of O and S overlayers on the (100) surface of nickel

Stephen P. Walch, William A. Goddard III

Journal:

Solid State Communications

Year:

1977

Language:

english

File:

PDF, 360 KB

english, 1977

21

Model studies of the interaction of H atoms with bcc iron

Stephen P. Walch

Journal:

Surface Science Letters

Year:

1984

Language:

english

File:

PDF, 139 KB

english, 1984

22

Mechanism and energetics of dissociative adsorption of SiH3 on the hydrogen-terminated Si(0 0 1)-(2×1) surface

Stephen P. Walch, Shyam Ramalingam, Eray S. Aydil, Dimitrios Maroudas

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 154 KB

english, 2000

23

On the reaction CH2NH2 ++HCN/HNC→NH2CH2CNH+

Stephen P Walch, E.L.O Bakes

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 183 KB

english, 2001

24

The bonding of N2 to models of a (9, 0) carbon nanotube and graphite

Stephen P. Walch

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 253 KB

english, 2003

25

On the reaction of N and O atoms with carbon nanotubes

Stephen P. Walch

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 198 KB

english, 2003

26

Model calculations of the electron affinities and ionization potentials of DNA

Stephen P. Walch

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 255 KB

english, 2003

27

Valproate unbound fraction and distribution volume following rapid infusions in patients with epilepsy

James C Cloyd, Sandeep Dutta, Guoliang Cao, Julia K Walch, Stephen D Collins, G.Richard Granneman

Journal:

Epilepsy Research

Year:

2003

Language:

english

File:

PDF, 126 KB

english, 2003

28

On nd bonding in the transition metal trimers: comparison of Sc3and Y3

Stephen P. Walch

Journal:

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

Year:

1987

Language:

english

File:

PDF, 499 KB

english, 1987

29

On the reaction CH2O+NH3→CH2NH+H2O

Stephen P Walch, Charles W Bauschlicher Jr., Alessandra Ricca, E.L.O Bakes

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 102 KB

english, 2001

30

Mechanisms and energetics of SiH3 adsorption on the pristine Si(0 0 1)-(2×1) surface

Stephen P. Walch, Shyam Ramalingam, Saravanapriyan Sriraman, Eray S. Aydil, Dimitrios Maroudas

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 203 KB

english, 2001

31

Extended active space CASSCF/MRSD CI calculations of the barrier height for the reaction O+H2→OH+H

Walch, Stephen P.

Journal:

The Journal of Chemical Physics

Year:

1987

Language:

english

File:

PDF, 731 KB

english, 1987

32

Inhibition of MMP-dependent chemotaxis and amelioration of experimental autoimmune uveitis with a selective metalloproteinase-2 and -9 inhibitor

Yosuf El-Shabrawi, Astrid Walch, Josef Hermann, Gerhard Egger, C.Stephen Foster

Journal:

Journal of Neuroimmunology

Year:

2004

Language:

english

File:

PDF, 376 KB

english, 2004

33

A theoretical study of the potential energy surface for O(3P)+H2

Walch, Stephen P., Dunning, Thom. H., Raffenetti, Richard C., Bobrowicz, Frank W.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 999 KB

english, 1980

34

Computed energetics for etching of the Si(1 0 0) surface by F and Cl atoms

Stephen P. Walch

Journal:

Surface Science

Year:

2002

Language:

english

File:

PDF, 522 KB

english, 2002

35

Abstraction of hydrogen by SiH3 from hydrogen-terminated Si(001)-(2×1) surfaces

Shyam Ramalingam, Dimitrios Maroudas, Eray S Aydil, Stephen P Walch

Journal:

Surface Science

Year:

1998

Language:

english

File:

PDF, 330 KB

english, 1998

36

Calculated potential surfaces for the reactions: O+N2→NO+N and N+O2→NO+O

Walch, Stephen P., Jaffe, Richard L.

Journal:

The Journal of Chemical Physics

Year:

1987

Language:

english

File:

PDF, 1.06 MB

english, 1987

37

Theoretical characterization of the reaction CH3+OH→CH3OH→products: The 1CH2+H2O, H2+HCOH, and H2+H2CO channels

Walch, Stephen P.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 612 KB

english, 1993

38

A Computational Comparison of Electron Transfer from Reduced Ferredoxin to Flavin Adenine Dinucleotide and a Gold Electrode

Walch, Stephen P., Komadina, Jason D., Prinz, Fritz B.

Journal:

Journal of Physical Chemistry B

Year:

2009

Language:

english

File:

PDF, 3.33 MB

english, 2009

39

A theoretical study of the potential energy surface for OH+H2

Walch, Stephen P., Dunning, Thom. H.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 781 KB

english, 1980

40

Theoretical studies of the bonding of oxygen to models of the (100) surface of nickel

Stephen P. Walch, W.A. Goodard III

Journal:

Surface Science

Year:

1978

Language:

english

File:

PDF, 1.48 MB

english, 1978

41

Theoretical studies of the bonding of sulfur to models of the (100) surface of nickel

Stephen P. Walch, W.A. Goddard III

Journal:

Surface Science

Year:

1978

Language:

english

File:

PDF, 1.82 MB

english, 1978

42

Model studies of the interaction of h atoms with bcc iron

Stephen P. Walch

Journal:

Surface Science

Year:

1984

Language:

english

File:

PDF, 968 KB

english, 1984

43

ED identification of patients with severe sepsis/septic shock decreases mortality in a community hospital

Aveh Bastani, Stephen Galens, Albert Rocchini, Rosemarie Walch, Blerina Shaqiri, Kristen Palomba, Anne Marie Milewski, Angela Falzarano, Denise Loch, William Anderson

Journal:

The American Journal of Emergency Medicine

Year:

2012

Language:

english

File:

PDF, 291 KB

english, 2012

44

Book and software reviews

Victoria L. Crittenden, Stephanie Hillstrom, Michael P. Peters, Suzanne B. Walchli, Paul Boughton, Sunder Narayanan, Stephen W. Miller, Sydney Roslow, Kristina D. Frankenberger, Ronald E. Goldsmith

Journal:

Journal of the Academy of Marketing Science

Year:

1996

Language:

english

File:

PDF, 1.44 MB

english, 1996

45

Theoretical characterization of the 5Π and 3Π potential energy surfaces for NH+O→N+OH

Walch, Stephen P.

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 641 KB

english, 1990

46

Theoretical characterization of the minimum energy path for the reaction H+O2→HO2∗→HO+O

Walch, Stephen P., Rohlfing, Celeste McMichael, Melius, Carl F., Bauschlicher, Charles W.

Journal:

The Journal of Chemical Physics

Year:

1988

Language:

english

File:

PDF, 959 KB

english, 1988

47

Theoretical characterization of the potential energy surface for H+O2→HO∗2→HO+O. II. The potential for H atom exchange in HO2

Walch, Stephen P., Rohlfing, Celeste McMichael

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 506 KB

english, 1989

48

Theoretical characterization of the potential energy surface for H+O2 = HO2 = OH+O. III. Computed points to define a global potential energy surface

Walch, Stephen P., Duchovic, Ronald J.

Journal:

The Journal of Chemical Physics

Year:

1991

Language:

english

File:

PDF, 900 KB

english, 1991

49

Erratum: Theoretical characterization of the potential energy surface for H+O2 = HO2∗ = OH+O. III. Computed points to define a global potential energy surface [J. Chem. Phys. 94, 7068 (1991)]

Walch, Stephen P., Duchovic, Ronald J.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 300 KB

english, 1992

50

H–N2 interaction energies, transport cross sections, and collision integrals

Stallcop, James R., Partridge, Harry, Walch, Stephen P., Levin, Eugene

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 811 KB

english, 1992

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