47. Peng C, Schelegel HB (1994) Combining synchronous transit and quasi-Newton methods to
find transit states. Israel J Chem 33:449
48. Beltrán MR, Buendía Zamudío F, Chanhan V, Sen P, Wang H, Ko YJ, Bowen K (2013) Ab
initio and anion photoelectron studies of Rh n (n = 1-9) clusters. Eur Phys J D 67:63–70
49. Bertin V, Lopez-Rendón R, del Angel G, Poulain E, Avilés R, Uc-Rosas V (2010)
Comparative theoretical study of small Rh n nanoparticles (2 ≤ n ≤ 8) using DFT methods.
Int J Quantum Chem 110:1152–1164
50. Harding DJ, Davies RDL, Mackenzie SR, Walsh TR (2008) Oxides of small rhodium clusters:
theoretical investigation of experimental reactivities. J Chem Phys 129:124304–124310
51. Mora MA, Mora-Ramírez MA, Rubio-Arroyo Manuel F (2010) Structural and electronic
study of neutral, positive and negative small rhodium clusters [Rh n , Rh n
+ , Rh n
- ]. Int J Quantum
Chem 110:2541–2547
52. Li ZQ, Yu JZ, Ohno K, Kawazoe Y (1999) Calculations on the magnetic properties of
rhodium clusters. J Phys Condens Matter 7:47–53
53. Hang TD, Hung HM, Thiem LN, Nguyen HMT (2015) Electronic structure and
thermochemical properties of neutral and anionic rhodium clusters Rhn, n = 2-13. Evolution
of structures and stabilities of binary clusters RhmM (M = Fe Co, Ni; m = 1-6). Comput
Theor Chem 1068:30–41
54. Chien CH, Blaisten-Barojas E, Pedersen MR (1998) Magnetic and electronic properties of
rhodium clusters. Phys Rev A 58:2196–2202
55. Harding D, Mackenzie SR, Walsh TR (2006) Structural isomers and reactivity for Rh 6 , Rh 6
+ .
J Phys Chem B 110:18272–18277
56. Da Silva JLF, Piotrowski MJ, Aguilera-Granja F (2012) Phys Rev B 86:125430–125435
57. Sun Y, Fournier R, Zhang M (2009) Structural and electronic properties of 13-atom 4d
transition-metal clusters. Phys Rev B 79:043202–043211
58. Lee C, Yang W, Parr RG (1988) Development Colle-Salvetti correlation-energy formula into
a functional of the electron density. Phys Rev B 37:785
59. Miehlich B, Sabin A, Stoll H, Preus H (1989) Results obtained with the correlation energy
density functional of Becke and Lee, Yang and Parr. Chem Phys Lett 157:200–206
60. Futschek T, Marsman M, Hafner J (2005) Structural and magnetic isomers of small Pd and Rh
clusters: an ab initio functional study. J Phys Condens Matter 17:5927–5963
Small Rhodium Clusters: A HF and DFT Study–III
227
find transit states. Israel J Chem 33:449
48. Beltrán MR, Buendía Zamudío F, Chanhan V, Sen P, Wang H, Ko YJ, Bowen K (2013) Ab
initio and anion photoelectron studies of Rh n (n = 1-9) clusters. Eur Phys J D 67:63–70
49. Bertin V, Lopez-Rendón R, del Angel G, Poulain E, Avilés R, Uc-Rosas V (2010)
Comparative theoretical study of small Rh n nanoparticles (2 ≤ n ≤ 8) using DFT methods.
Int J Quantum Chem 110:1152–1164
50. Harding DJ, Davies RDL, Mackenzie SR, Walsh TR (2008) Oxides of small rhodium clusters:
theoretical investigation of experimental reactivities. J Chem Phys 129:124304–124310
51. Mora MA, Mora-Ramírez MA, Rubio-Arroyo Manuel F (2010) Structural and electronic
study of neutral, positive and negative small rhodium clusters [Rh n , Rh n
+ , Rh n
- ]. Int J Quantum
Chem 110:2541–2547
52. Li ZQ, Yu JZ, Ohno K, Kawazoe Y (1999) Calculations on the magnetic properties of
rhodium clusters. J Phys Condens Matter 7:47–53
53. Hang TD, Hung HM, Thiem LN, Nguyen HMT (2015) Electronic structure and
thermochemical properties of neutral and anionic rhodium clusters Rhn, n = 2-13. Evolution
of structures and stabilities of binary clusters RhmM (M = Fe Co, Ni; m = 1-6). Comput
Theor Chem 1068:30–41
54. Chien CH, Blaisten-Barojas E, Pedersen MR (1998) Magnetic and electronic properties of
rhodium clusters. Phys Rev A 58:2196–2202
55. Harding D, Mackenzie SR, Walsh TR (2006) Structural isomers and reactivity for Rh 6 , Rh 6
+ .
J Phys Chem B 110:18272–18277
56. Da Silva JLF, Piotrowski MJ, Aguilera-Granja F (2012) Phys Rev B 86:125430–125435
57. Sun Y, Fournier R, Zhang M (2009) Structural and electronic properties of 13-atom 4d
transition-metal clusters. Phys Rev B 79:043202–043211
58. Lee C, Yang W, Parr RG (1988) Development Colle-Salvetti correlation-energy formula into
a functional of the electron density. Phys Rev B 37:785
59. Miehlich B, Sabin A, Stoll H, Preus H (1989) Results obtained with the correlation energy
density functional of Becke and Lee, Yang and Parr. Chem Phys Lett 157:200–206
60. Futschek T, Marsman M, Hafner J (2005) Structural and magnetic isomers of small Pd and Rh
clusters: an ab initio functional study. J Phys Condens Matter 17:5927–5963
Small Rhodium Clusters: A HF and DFT Study–III
227