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SpringerLink电子期刊(5)
Elsevier电子期刊(11)
ACS电子期刊(11)
在“
ACS电子期刊
”中,
命中:
11
条,耗时:小于0.01 秒
在所有数据库中总计命中:
27
条
1.
Motion of Br2 Molecules in Clathrate Cages. A Computational Study of the Dynamic Effects on Its Spectroscopic Behavior
作者:
M. I. Bernal-Uruchurtu
;
Kenneth C. Janda
;
R. Hern谩
ndez
-
Lamoneda
刊名:Journal of Physical Chemistry A
出版年:2015
2.
Understanding the 蔚 and 味 High-Pressure Solid Phases of Oxygen. Systematic Periodic Density Functional Theory Studies Using Localized Atomic Basis
作者:
A. J. Ochoa-Calle
;
C. M. Zicovich-Wilson
;
R. Hern谩
ndez
-
Lamoneda
;
A. Ram铆rez-Sol铆s
刊名:Journal of Chemical Theory and Computation
出版年:2015
3.
Density-Difference-Driven Optimized Embedding Potential Method To Study the Spectroscopy of Br2 in Water Clusters
作者:
Octavio Roncero
;
Alfredo Aguado
;
Fidel A. Batista-Romero
;
Margarita I. Bernal-Uruchurtu
;
Ram贸n Hern谩
ndez
-
Lamoneda
刊名:Journal of Chemical Theory and Computation
出版年:2015
4.
Chemical Interactions and Spin Structure in (O2)4: Implications for the 蔚-O2 Phase
作者:
M. A. Garc铆a-Revilla
;
E. Francisco
;
A. Mart铆n Pend谩s
;
J. M. Recio
;
M. Bartolomei
;
M. I. Hern谩
ndez
;
J. Campos-Mart铆nez
;
E. Carmona-Novillo
;
R. Hern谩
ndez
-
Lamoneda
刊名:Journal of Chemical Theory and Computation
出版年:2013
5.
Large Shift and Small Broadening of Br2 Valence Band upon Dimer Formation with H2O: An Ab Initio Study
作者:
Ricardo Franklin-Mergarejo
;
Jesus Rubayo-Soneira
;
Nadine Halberstadt
;
Tahra Ayed
;
Margarita I. Bernal-Uruchurtu
;
Ram贸n Hern谩
ndez
-
Lamoneda
;
Kenneth C. Janda
刊名:Journal of Physical Chemistry A
出版年:2011
6.
A New ab Initio Potential Energy Surface for Studying Vibrational Relaxation in NO(v) + NO Collisions
作者:
Pedro Pajo虂n-Sua虂rez
;
Jesu虂s Rubayo-Soneira
;
Ramo虂n Herna虂
ndez
-
Lamoneda
刊名:Journal of Physical Chemistry A
出版年:2011
7.
Two-Dimensional H2O-Cl2 and H2O-Br2 Potential Surfaces: An Ab Initio Study of Ground and Valence Excited Electronic States
作者:
Ramó
;
n Herná
;
ndez
-
Lamoneda
;
Victor Hugo Uc Rosas
;
Margarita I. Bernal Uruchurtu
;
Nadine Halberstadt
;
Kenneth C. Janda
刊名:Journal of Physical Chemistry A
出版年:2008
8.
Theoretical Study of the Potential Energy Surfaces of the Van Der Waals H2O-X2+ (X = Cl or Br) Complexes
作者:
Tahra Ayed
;
Ramó
;
n Herná
;
ndez
Lamoneda
;
Kenneth C. Janda
刊名:Journal of Physical Chemistry A
出版年:2008
9.
3,5-Dimethyl and 3,5-Di-tert-butylpyrazolato Complexes with Alkali Metals: Monomeric, Dimeric, Cluster, and 1D Chain Structures
作者:
Sara-Á
;
ngelica Corté
;
s-Llamas
;
Ramó
;
n Herná
;
ndez
-
Lamoneda
;
Miguel-Á
;
ngel Velá
;
zquez-Carmona
;
Miguel-Angel Muñ
;
oz-Herná
;
ndez
;
and Rubé
;
n A. Toscano
刊名:Inorganic Chemistry
出版年:2006
10.
Potential Energy Surface of the C3H9+ Cations. Protonated Propane
作者:
Pierre M. Esteves
;
Claudio J. A. Mota
;
A. Ramí
;
rez-Solí
s ;
and R. Herná
;
ndez
-
Lamoneda
刊名:Journal of the American Chemical Society
出版年:1998
1
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