Interaction forces and energy transfer dynamics of LiH(1Σ+) and helium atoms. The ab initio evaluation of the lowest potential energy surface

FA Gianturco; S Kumar; SK Pathak; M Raimondi; M Sironi; J Gerratt; DL Cooper

Interaction forces and energy transfer dynamics of LiH(¹Σ⁺) and helium atoms. The ab initio evaluation of the lowest potential energy surface

FA Gianturco, S Kumar, SK Pathak, M Raimondi, M Sironi, J Gerratt, DL Cooper

Research output: Contribution to journal › Article (Academic Journal) › peer-review

Translated title of the contribution	Interaction forces and energy transfer dynamics of LiH(¹Σ⁺) and helium atoms. The ab initio evaluation of the lowest potential energy surface
Original language	English
Pages (from-to)	227 - 238
Journal	Chemical Physics
Volume	215
Publication status	Published - 1997

Handle.net

Persistent link

Cite this

@article{2144e0d6890c412c8cfe253238840999,

title = "Interaction forces and energy transfer dynamics of LiH(1Σ+) and helium atoms. The ab initio evaluation of the lowest potential energy surface",

author = "FA Gianturco and S Kumar and SK Pathak and M Raimondi and M Sironi and J Gerratt and DL Cooper",

year = "1997",

language = "English",

volume = "215",

pages = "227 -- 238",

journal = "Chemical Physics",

publisher = "Elsevier B.V.",

}

TY - JOUR

T1 - Interaction forces and energy transfer dynamics of LiH(1Σ+) and helium atoms. The ab initio evaluation of the lowest potential energy surface

AU - Gianturco, FA

AU - Kumar, S

AU - Pathak, SK

AU - Raimondi, M

AU - Sironi, M

AU - Gerratt, J

AU - Cooper, DL

PY - 1997

Y1 - 1997

M3 - Article (Academic Journal)

VL - 215

SP - 227

EP - 238

JO - Chemical Physics

JF - Chemical Physics

ER -