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Results: 1-25 | 26-40
Results: 1-25/40
The (A)over-tilde (2)Sigma(+) <- (X)over-tilde (2)Pi transition of the NO center dot CH4 and NO center dot CD4 complexes
Authors: Daire, SE Lozeille, J Gamblin, SD Wright, TG Lee, EPF
Citation: Se. Daire et al., The (A)over-tilde (2)Sigma(+) <- (X)over-tilde (2)Pi transition of the NO center dot CH4 and NO center dot CD4 complexes, PHYS CHEM P, 3(6), 2001, pp. 917-924
An ab initio study of RbO, CsO and FrO (X (2)Sigma(+); A (2)Pi) and their cations (X (3)Sigma(-); A (3)Pi)
Authors: Lee, EPF Lozeille, J Soldan, P Daire, SE Dyke, JM Wright, TG
Citation: Epf. Lee et al., An ab initio study of RbO, CsO and FrO (X (2)Sigma(+); A (2)Pi) and their cations (X (3)Sigma(-); A (3)Pi), PHYS CHEM P, 3(22), 2001, pp. 4863-4869
Static dipole polarizabilities (alpha) and static second hyperpolarizabilities (gamma) of the rare gas atoms (He-Rn)
Authors: Soldan, P Lee, EPF Wright, TG
Citation: P. Soldan et al., Static dipole polarizabilities (alpha) and static second hyperpolarizabilities (gamma) of the rare gas atoms (He-Rn), PHYS CHEM P, 3(21), 2001, pp. 4661-4666
Structure and binding energies of monohydrated Cd and Cd2+
Authors: Lee, EPF Soldan, P Wright, TG
Citation: Epf. Lee et al., Structure and binding energies of monohydrated Cd and Cd2+, J PHYS CH A, 105(37), 2001, pp. 8510-8515
Large-scale computation of pseudospectra using ARPACK and eigs
Authors: Wright, TG Trefethen, LN
Citation: Tg. Wright et Ln. Trefethen, Large-scale computation of pseudospectra using ARPACK and eigs, SIAM J SC C, 23(2), 2001, pp. 591-605
The NO(X-2 Pi)-Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces
Authors: Alexander, MH Soldan, P Wright, TG Kim, YS Meyer, H Dagdigian, PJ Lee, EPF
Citation: Mh. Alexander et al., The NO(X-2 Pi)-Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces, J CHEM PHYS, 114(13), 2001, pp. 5588-5597
The heaviest group 2 difluoride, RaF2: Geometry and ionization energy
Authors: Lee, EPF Soldan, P Wright, TG
Citation: Epf. Lee et al., The heaviest group 2 difluoride, RaF2: Geometry and ionization energy, INORG CHEM, 40(23), 2001, pp. 5979-5984
Preliminary ab initio study of the quartet states of the complex formed between NO(X-2 Pi) and O-2(X-3 Sigma(-)(g))
Authors: Lee, EPF Wright, TG
Citation: Epf. Lee et Tg. Wright, Preliminary ab initio study of the quartet states of the complex formed between NO(X-2 Pi) and O-2(X-3 Sigma(-)(g)), CHEM P LETT, 347(4-6), 2001, pp. 429-435
High-level ab initio study of LiO (X-2 Pi; A(2)Sigma(+)) and LiO+ (X-3 Sigma(-) ; A(3)Pi): the ionization energy of LiO
Authors: Lee, EPF Soldan, P Wright, TG
Citation: Epf. Lee et al., High-level ab initio study of LiO (X-2 Pi; A(2)Sigma(+)) and LiO+ (X-3 Sigma(-) ; A(3)Pi): the ionization energy of LiO, CHEM P LETT, 347(4-6), 2001, pp. 481-486
(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO
Authors: Daire, SE Lozeille, J Gamblin, SD Lee, EPF Wright, TG
Citation: Se. Daire et al., (1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO, CHEM P LETT, 346(3-4), 2001, pp. 305-312
High-quality interatomic potential for Li+ center dot He
Authors: Soldan, P Lee, EPF Lozeille, J Murrell, JN Wright, TG
Citation: P. Soldan et al., High-quality interatomic potential for Li+ center dot He, CHEM P LETT, 343(3-4), 2001, pp. 429-436
The structure and stability of the complex formed between NO+ and CO
Authors: Wright, TG Lee, EPF
Citation: Tg. Wright et Epf. Lee, The structure and stability of the complex formed between NO+ and CO, CHEM P LETT, 340(1-2), 2001, pp. 179-185
Calculations on the unstable CO-(X-2 Pi) anion
Authors: Lee, EPF Lozeille, J Soldan, P Wright, TG
Citation: Epf. Lee et al., Calculations on the unstable CO-(X-2 Pi) anion, CHEM P LETT, 336(5-6), 2001, pp. 479-487
Geometry, vibrational frequencies, and ionization energies of BeX2 (X = F,Cl, Br, and I)
Authors: Lee, EPF Wright, TG
Citation: Epf. Lee et Tg. Wright, Geometry, vibrational frequencies, and ionization energies of BeX2 (X = F,Cl, Br, and I), J PHYS CH A, 104(5), 2000, pp. 974-981
The (A)over-tilde <-(X)over-tilde (1+1) resonance-enhanced multiphoton ionization spectrum of the NO center dot C2H6 and NO center dot(C2H6)(2) complexes
Authors: Daire, SE Lozeille, J Gamblin, SD Wright, TG
Citation: Se. Daire et al., The (A)over-tilde <-(X)over-tilde (1+1) resonance-enhanced multiphoton ionization spectrum of the NO center dot C2H6 and NO center dot(C2H6)(2) complexes, J PHYS CH A, 104(40), 2000, pp. 9180-9183
Na2O and Na2O+: Thermodynamics and low-lying electronic states
Authors: Soldan, P Lee, EPF Gamblin, SD Wright, TG
Citation: P. Soldan et al., Na2O and Na2O+: Thermodynamics and low-lying electronic states, J PHYS CH A, 104(15), 2000, pp. 3317-3325
Photoelectron spectroscopy of reactive intermediates using synchrotron radiation
Authors: Barr, JD Beeching, L De Fanis, A Dyke, JM Gamblin, SD Hooper, N Morris, A Stranges, S West, JB Wright, AE Wright, TG
Citation: Jd. Barr et al., Photoelectron spectroscopy of reactive intermediates using synchrotron radiation, J ELEC SPEC, 108(1-3), 2000, pp. 47-61
The (A)over-tilde <-(X)over-tilde(1+1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N-2
Authors: Lozeille, J Daire, SE Gamblin, SD Wright, TG Lee, EPF
Citation: J. Lozeille et al., The (A)over-tilde <-(X)over-tilde(1+1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N-2, J CHEM PHYS, 113(24), 2000, pp. 10952-10961
The (A)over-tilde (2)Sigma(+) state of Ar center dot NO
Authors: Lozeille, J Gamblin, SD Daire, SE Wright, TG Smith, DM
Citation: J. Lozeille et al., The (A)over-tilde (2)Sigma(+) state of Ar center dot NO, J CHEM PHYS, 113(17), 2000, pp. 7224-7236
The ionization energy and Delta H-f (0 K) of CP, PCP and PCCP
Authors: Fleming, PE Lee, EPF Wright, TG
Citation: Pe. Fleming et al., The ionization energy and Delta H-f (0 K) of CP, PCP and PCCP, CHEM P LETT, 332(1-2), 2000, pp. 199-207
A first study of diastatides: BeAt2, BAt2 and CAt2
Authors: Lee, EPF Wright, TG
Citation: Epf. Lee et Tg. Wright, A first study of diastatides: BeAt2, BAt2 and CAt2, CHEM P LETT, 331(5-6), 2000, pp. 533-537
The lowest singlet-triplet gap in CCl2, CBr2 and CI2
Authors: Lee, EPF Dyke, JM Wright, TG
Citation: Epf. Lee et al., The lowest singlet-triplet gap in CCl2, CBr2 and CI2, CHEM P LETT, 326(1-2), 2000, pp. 143-150
Further investigations of the (A)over-tilde <- (X)over-tilde transition ofthe Kr center dot NO and XeNO complexes using (1+1) REMPI spectroscopy
Authors: Gamblin, SD Daire, SE Lozeille, J Wright, TG
Citation: Sd. Gamblin et al., Further investigations of the (A)over-tilde <- (X)over-tilde transition ofthe Kr center dot NO and XeNO complexes using (1+1) REMPI spectroscopy, CHEM P LETT, 325(1-3), 2000, pp. 232-240
The interaction energies of the Rg center dot NO+ cationic complexes: Rn center dot NO+
Authors: Lee, EPF Gamblin, SD Wright, TG
Citation: Epf. Lee et al., The interaction energies of the Rg center dot NO+ cationic complexes: Rn center dot NO+, CHEM P LETT, 322(5), 2000, pp. 377-381
NO+center dot O-2 versus NO3+ - which is the more stable?
Authors: Lee, EPF Wright, TG
Citation: Epf. Lee et Tg. Wright, NO+center dot O-2 versus NO3+ - which is the more stable?, CHEM P LETT, 318(1-3), 2000, pp. 196-202
Risultati: 1-25 | 26-40