Atommagkutató Intézet

APHA Szerző - Baer M.⁴

**P18777**
*N-state adiabatic-to-diabatic transformation angle: Theory and application.*
Szerzők	Vértesi T., Bene E., Vibók Á., Halász G. J., Baer M.
Megjelenés helye	^SCI Journal of Physical Chemistry A 109 (2005) 3476
Impakt faktor	2.898²⁰⁰⁵
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI Hivatkozások (9)

**P18142**
*On diabatization and the topological D-matrix: Theory and numerical studies of the H+H2 system and the C2H2 molecule.*
Szerzők	Baer M., Vértesi T., Vibók Á., Halász G. J., Suhai S.
Megjelenés helye	Meeting on Non-adiabatic Effects in Chemical Dynamics (Faraday Discussion 127). St. Catherine's College, Oxford, UK, 5-7 April, 2004 0 (2004) 0
Jelleg	Conf. abstract, poster, talk
Témák	Atomic and Molecular Physics

**P18141**
*A vector-field theoretical approach to calculate the molecular field created by non-adiabatic coupling terms.*
Szerzők	Vértesi T., Bene E., Vibók Á., Halász G. J., Baer M.
Megjelenés helye	Meeting on Non-adiabatic Effects in Chemical Dynamics (Faraday Discussion 127). St. Catherine's College, Oxford, UK, 5-7 April, 2004 0 (2004) 0
Jelleg	Conf. abstract, poster, talk
Témák	Atomic and Molecular Physics

**P18104**
*Derivation of the electronic nonadiabatic coupling field in molecular systems: An algebraic-vectorial approach.*
Szerzők	Vértesi T., Vibók Á., Halász G. J., Baer M.
Megjelenés helye	^SCI Journal of Chemical Physics 120 (2004) 8420
Impakt faktor	3.105²⁰⁰⁴
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI Hivatkozások (2)

**P18103**
*Ab initio conical intersections for the Na+H2 system: A four-state study.*
Szerzők	Vibók Á., Halász G. J., Vértesi T., Suhai S., Baer M., Toennies J. P.
Megjelenés helye	Journal of Chemical Physics 119 (2003) 6588
Impakt faktor	2.950²⁰⁰³
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI

**P18102**
*A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms.*
Szerzők	Vértesi T., Vibók Á., Halász G. J., Baer M.
Megjelenés helye	^SCI Journal of Chemical Physics 121 (2004) 4000
Impakt faktor	3.105²⁰⁰⁴
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI Hivatkozások (2)

**P18101**
*On the peculiarities of the diabatic framework: New insight.*
Szerzők	Vértesi T., Vibók Á., Halász G. J., Baer M.
Megjelenés helye	^SCI Journal of Chemical Physics 120 (2004) 2565
Impakt faktor	3.105²⁰⁰⁴
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI

**P18100**
*The electronic non-adiabatic coupling matrix: A numerical study of the curl conditions and the quantization condition emplaying the Mathieu equation.*
Szerzők	Vértesi T., Vibók Á., Halász G. J., Yahalom A., Englman R., Baer M.
Megjelenés helye	Journal of Physical Chemistry A 107 (2003) 7189
Impakt faktor	2.792²⁰⁰³
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI Hivatkozások (1)

**P18099**
*Vector-algebra approach to obtain molecular fiels from conical intersections: Numerical applications to H+H2 and Na+H2.*
Szerzők	Vibók Á., Vértesi T., Bene E., Halász G. J., Baer M.
Megjelenés helye	^SCI Journal of Physical Chemistry A 108 (2004) 8590
Impakt faktor	2.639²⁰⁰⁴
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI Hivatkozások (2)

**P18098**
*Electronic diabatic framework: Restrictions due to quantization of the Nonadiabatic coupling matrix.*
Szerzők	Baer M., Vértesi T., Halász G. J., Vibók Á.
Megjelenés helye	^SCI Journal of Physical Chemistry A 108 (2004) 9134
Impakt faktor	2.639²⁰⁰⁴
Jelleg	Scientific paper, proceedings
Témák	Atomic and Molecular Physics
Linkek	DOI Hivatkozások (1)

	Total	Headed by ATOMKI under name of the author	Part of the author	Part of the author & ATOMKI
Publications:	12	0	1.192	0
^SCIPublications:	8	0	0.858	0
Cited publications:	8	0	0.817	0
Non-locally cited publications:	8	0	0.817	0
Cited ^SCIpublications:	7	0	0.733	0
Non-locally cited ^SCIpublications:	7	0	0.733	0
^SCICited publications:	8	0	0.817	0
Non-locally ^SCIcited publications:	8	0	0.817	0
^SCICited ^SCIpublications:	7	0	0.733	0
Non-locally ^SCIcited ^SCIpublications:	7	0	0.733	0
Citations:	23	0	2.067	0
Non-local citations:	23	0	2.067	0
SCICitations:	23	0	2.067	0
Non-local ^SCIcitations:	23	0	2.067	0
Impact^~2005:	28.805	0	1.192	0
Averaged impact:	2.4	0	1.192	0
^SCIaveraged impact:	2.883	0	0.858	0
Citational effectivity:	2.875	0	0.817	0
Non-local citational effectivity:	2.875	0	0.817	0
SCIcitational effectivity:	2.875	0	0.817	0
Non-local ^SCIcitational effectivity:	2.875	0	0.817	0
Publications, n:	3.75	0	0	0
^SCIPublications, n:	3.375	0	0	0
Cited publications, n:	3.625	0	0	0
Non-locally cited publications, n:	3.625	0	0	0
Cited ^SCIpublications, n:	3.429	0	0	0
Non-locally cited ^SCIpublications, n:	3.429	0	0	0
^SCICited publications, n:	3.625	0	0	0
Non-locally ^SCIcited publications, n:	3.625	0	0	0
^SCICited ^SCIpublications, n:	3.429	0	0	0
Non-locally ^SCIcited ^SCIpublications, n:	3.429	0	0	0
z-index:	2	0	0	0