Anmelden/Registrieren
Erscheinungsjahr:
 
Zurück zur geteilten Ansicht
Stephen P. Walch

Veröffentlichungen von Stephen P. Walch zu Walch, Stephen P.. ->
weitere Veröffentlichungen von Stephen P. Walch:
Extended active space CASSCF/MRSD CI calculations of the barrier height for the reaction O+H2→OH+H (1987)
Computed potential surfaces for six low-lying states of Ni3 (1987)
A theoretical study of the excited states of Ag3 (1987)
Theoretical characterization of selected regions of the ground state potential surface of N2H2 (1989)
Theoretical characterization of the 5Π and 3Π potential energy surfaces for NH+O→N+OH (1990)
Theoretical characterization of the potential energy surface for H+N2→HN2. II. Computed points to define a global potential (1990)
Erratum: Theoretical characterization of selected regions of the ground state potential surface of N2H2 [J. Chem. Phys. 91, 389 (1989)] (1991)
Theoretical characterization of the potential energy surface for H+N2→HN2. III. Calculations for the excited state surfaces (1991)
Theoretical characterization of the potential energy surface for NH+NO (1993)
Theoretical characterization of the reaction CH3+OH→CH3OH→products: The 1CH2+H2O, H2+HCOH, and H2+H2CO channels (1993)
Computed barrier heights for H+CH2O↔CH3O↔CH2OH (1993)
Theoretical characterization of the reaction NH2+O→products (1993)
Theoretical characterization of the reaction NH2+NO→products (1993)
A new potential energy surface for N+O2: Is there an NOO minimum? (1995)
Characterization of the minimum energy path for the reaction of singlet methylene with N2: The role of singlet methylene in prompt NO (1995)
Veröffentlichungen zu Walch, Stephen P..
Zurück zur geteilten Ansicht
Verfasser Titel Jahr absteigend sortierenaufsteigend sortieren
zeige Details
1
Walch, Stephen P. Extended active space CASSCF/MRSD CI calculations of the barrier height for the reaction O+H2→OH+H
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 10 (1987), p. 5670-5675
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
2
Walch, Stephen P. Computed potential surfaces for six low-lying states of Ni3
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 9 (1987), p. 5082-5087
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
3
Walch, Stephen P. A theoretical study of the excited states of Ag3
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 87, No. 11 (1987), p. 6776-6778
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
4
Walch, Stephen P. Theoretical characterization of selected regions of the ground state potential surface of N2H2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 91, No. 1 (1989), p. 389-394
Zugang: zum Volltext
ähnliche Vorschläge
1989
zeige Details
5
Walch, Stephen P. Theoretical characterization of the 5Π and 3Π potential energy surfaces for NH+O→N+OH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 93, No. 11 (1990), p. 8036-8040
Zugang: zum Volltext
ähnliche Vorschläge
1990
zeige Details
6
Walch, Stephen P. Theoretical characterization of the potential energy surface for H+N2→HN2. II. Computed points to define a global potential
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 93, No. 4 (1990), p. 2384-2392
Zugang: zum Volltext
ähnliche Vorschläge
1990
zeige Details
7
Walch, Stephen P. Erratum: Theoretical characterization of selected regions of the ground state potential surface of N2H2 [J. Chem. Phys. 91, 389 (1989)]
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 94, No. 10 (1991), p. 6937-6937
Zugang: zum Volltext
ähnliche Vorschläge
1991
zeige Details
8
Walch, Stephen P. Theoretical characterization of the potential energy surface for H+N2→HN2. III. Calculations for the excited state surfaces
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 95, No. 6 (1991), p. 4277-4283
Zugang: zum Volltext
ähnliche Vorschläge
1991
zeige Details
9
Walch, Stephen P. Theoretical characterization of the potential energy surface for NH+NO
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 98, No. 2 (1993), p. 1170-1177
Zugang: zum Volltext
ähnliche Vorschläge
1993
zeige Details
10
Walch, Stephen P. Theoretical characterization of the reaction CH3+OH→CH3OH→products: The 1CH2+H2O, H2+HCOH, and H2+H2CO channels
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 98, No. 4 (1993), p. 3163-3167
Zugang: zum Volltext
ähnliche Vorschläge
1993
zeige Details
11
Walch, Stephen P. Computed barrier heights for H+CH2O↔CH3O↔CH2OH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 98, No. 4 (1993), p. 3076-3077
Zugang: zum Volltext
ähnliche Vorschläge
1993
zeige Details
12
Walch, Stephen P. Theoretical characterization of the reaction NH2+O→products
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 99, No. 5 (1993), p. 3804-3808
Zugang: zum Volltext
ähnliche Vorschläge
1993
zeige Details
13
Walch, Stephen P. Theoretical characterization of the reaction NH2+NO→products
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 99, No. 7 (1993), p. 5295-5300
Zugang: zum Volltext
ähnliche Vorschläge
1993
zeige Details
14
Walch, Stephen P. A new potential energy surface for N+O2: Is there an NOO minimum?
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 102, No. 10 (1995), p. 4189-4192
Zugang: zum Volltext
ähnliche Vorschläge
1995
zeige Details
15
Walch, Stephen P. Characterization of the minimum energy path for the reaction of singlet methylene with N2: The role of singlet methylene in prompt NO
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 103, No. 12 (1995), p. 4930-4936
Zugang: zum Volltext
ähnliche Vorschläge
1995
zeige Details
16
Walch, Stephen P. Characterization of the minimum energy paths for the reactions of CH(X 2Π) and 1CH2 with C2H2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 103, No. 16 (1995), p. 7064-7071
Zugang: zum Volltext
ähnliche Vorschläge
1995
zeige Details
17
Walch, Stephen P. Characterization of the minimum energy paths for the ring closure reactions of C4H3 with acetylene
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 103, No. 19 (1995), p. 8544-8547
Zugang: zum Volltext
ähnliche Vorschläge
1995
zeige Details
18
Walch, Stephen P.. Electronic states of the nickel oxide molecule
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 100, No. 5 (1978), p. 1338-1348
Zugang: zum Volltext
ähnliche Vorschläge
1978
zeige Details
19
Walch, Stephen P.. Generalized valence bond description of the low-lying states of nickel carbonyl (NiCO)
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 98, No. 25 (1976), p. 7908-7917
Zugang: zum Volltext
ähnliche Vorschläge
1976
zeige Details
20
Walch, Stephen P.. Generalized valence bond description of the low-lying states of diazomethane
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 97, No. 19 (1975), p. 5319-5330
Zugang: zum Volltext
ähnliche Vorschläge
1975