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S. Blundell · SciRah

Researcher profile · Semantic Scholar

S. Blundell

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S. Blundell — researcher profile on SciRah

h-index: 25
Works: 104
Citations: 2,715

Most-cited papers

Finite basis sets for the Dirac equation constructed from B splines.
W. Johnson, S. Blundell, J. Sapirstein
1988Physical review. A, General physics384 citations
Semantic Scholar
High-accuracy calculation of the 6s1/2-->7s1/2 parity-nonconserving transition in atomic cesium and implications for the standard model.
S. Blundell, W. Johnson, J. Sapirstein
1990Physical Review Letters124 citations
Semantic Scholar
High-accuracy calculation of parity nonconservation in cesium and implications for particle physics.
S. Blundell, J. Sapirstein, W. Johnson
1992Physical Review D, Particles and fields119 citations
Semantic Scholar
Relativistic all-order calculations of energies and matrix elements in cesium.
S. Blundell, W. Johnson, J. Sapirstein
1991Physical Review A. Atomic, Molecular, and Optical Physics119 citations
Semantic Scholar
Why do gallium clusters have a higher melting point than the bulk?
S. Chacko, Kavita Joshi, D. Kanhere, S. Blundell
2003Physical Review Letters108 citations Open access
Semantic Scholar
Relativistic all-order calculations of energies and matrix elements for Li and Be+
S. Blundell, W. Johnson, Z.-W. Liu, J. Sapirstein
1989Physical review. A, General physics99 citations
Semantic Scholar
Radiative corrections in atomic physics in the presence of perturbing potentials
S. Blundell, K.-T. Cheng, J. Sapirstein
199789 citations
Semantic Scholar
Evaluation of two-photon exchange graphs for highly charged heliumlike ions.
S. Blundell, P. Mohr, W. Johnson, J. Sapirstein
1993Physical Review A. Atomic, Molecular, and Optical Physics88 citations
Semantic Scholar
Accurate screened QED calculations in high-Z many-electron ions.
S. Blundell
1992Physical Review A. Atomic, Molecular, and Optical Physics82 citations
Semantic Scholar
A reformulation of the theory of field isotope shift in atoms
S. Blundell, P. Baird, C. W. Palmer, D. N. Stacey +1 more
198771 citations
Semantic Scholar
Many-body perturbation-theory calculations of energy levels along the lithium isoelectronic sequence.
W. Johnson, S. Blundell, J. Sapirstein
1988Physical review. A, General physics70 citations
Semantic Scholar
Abnormally high melting temperature of the Sn 10 cluster
Kavita Joshi, D. Kanhere, S. Blundell
200261 citations
Semantic Scholar
Quantum topological excitations: from the sawtooth lattice to the Heisenberg chain
S. Blundell, M. Núñez-Regueiro
200259 citations Open access
Semantic Scholar
Measurement of static electric dipole polarizabilities of lithium clusters: Consistency with measured dynamic polarizabilities
E. Benichou, R. Antoine, D. Rayane, B. Vezin +9 more
199957 citations
Semantic Scholar
Relativistic all-order equations for helium.
S. Blundell, W. Johnson, Z.-W. Liu, J. Sapirstein
1989Physical review. A, General physics48 citations
Semantic Scholar
Thermodynamics of tin clusters
Kavita Joshi, D. Kanhere, S. Blundell
200245 citations Open access
Semantic Scholar
First principles calculations of melting temperatures for free Na clusters
S. Chacko, D. Kanhere, S. Blundell
200543 citations
Semantic Scholar
Temperature dependence of the polarizability of sodium clusters
S. Blundell, C. Guet, R. Zope
2000Physical Review Letters41 citations
Semantic Scholar
Many-body perturbation-theory calculations of energy levels along the sodium isoelectronic sequence.
W. Johnson, S. Blundell, J. Sapirstein
1988Physical review. A, General physics39 citations
Semantic Scholar
Improved many-body perturbation theory calculations of the n=2 states of lithiumlike uranium.
S. Blundell, W. Johnson, J. Sapirstein
1990Physical Review A. Atomic, Molecular, and Optical Physics35 citations
Semantic Scholar
Many-body theory applied to negative ions
W. Johnson, J. Sapirstein, S. Blundell
198932 citations Open access
Semantic Scholar
Finite-temperature behavior of small silicon and tin clusters: An ab initio molecular dynamics study
S. Krishnamurty, Kavita Joshi, D. Kanhere, S. Blundell
200526 citations Open access
Semantic Scholar
Electronic and structural properties of small clusters of Na n Au and Na n Ag (n=1-10)
T. Baruah, S. Blundell, R. Zope
200126 citations
Semantic Scholar
Ab initio calculations of QED effects in Li-like, Na-like and Cu-like ions
S. Blundell
199325 citations Open access
Semantic Scholar
Atomic structure calculations associated with PNC experiments in atomic cesium
W. Johnson, J. Sapirstein, S. Blundell
199324 citations Open access
Semantic Scholar
Correlation effects in the parity-nonconserving 6s-->7s transition in cesium.
W. Johnson, S. Blundell, Z.-W. Liu, J. Sapirstein
1988Physical review. A, General physics24 citations
Semantic Scholar
Relativistic many-body calculations of the energies of n=4 states along the zinc isoelectronic sequence
S. Blundell, W. Johnson, M. Safronova, U. Safronova
200823 citations
Semantic Scholar
Three-dimensional global optimization of Na n + sodium clusters in the range n 40
F. Calvo, S. Tran, S. Blundell, C. Guet +1 more
200022 citations
Semantic Scholar
Formulas from first-, second-, and third-order perturbation theory for atoms with one valence electron
S. Blundell, D.-S. Guo, W. Johnson, J. Sapirstein
198722 citations Open access
Semantic Scholar
Model dependence of the thermodynamic properties of Na 8 and Na 20 clusters studied with ab initio electronic structure methods
A. Vichare, D. Kanhere, S. Blundell
200021 citations Open access
Semantic Scholar
Extended Thomas-Fermi molecular dynamics of sodium clusters
P. Blaise, S. Blundell, C. Guet
199721 citations
Semantic Scholar
Calculations of the parity non-conserving 6s → 7s transition in caesium
S. Blundell, A. C. Hartley, Zu-Wei Liu, A. Mårtensson-Pendrill +1 more
199121 citations
Semantic Scholar
Ionic structure effects on the optical response of lithium clusters
S. Blundell, C. Guet
199320 citations
Semantic Scholar
Relativistic many-body calculations of oscillator strengths for sodium-like ions
C. Guet, S. Blundell, W. Johnson
199020 citations
Semantic Scholar
Higher-order many-body perturbation-theory calculations of energy levels in cesium.
S. Blundell, W. Johnson, J. Sapirstein
1988Physical review. A, General physics20 citations
Semantic Scholar
Control of Wigner localization and electron cavity effects in near-field emission spectra of In(Ga)P/GaInP quantum-dot structures
A. Mintairov, J. Kapaldo, J. Merz, S. Rouvimov +16 more
2018Physical review B19 citations
Semantic Scholar
Structure and thermodynamics of Fe55, Co55, and Ni55 clusters supported on a surface
Utpal Sarkar, S. Blundell
200919 citations
Semantic Scholar
All-Order Binding Corrections to Muonium Hyperfine Splitting
S. Blundell, K.-T. Cheng, J. Sapirstein
199719 citations
Semantic Scholar
Excitation and fragmentation of highly charged metal clusters in collisions with ions
C. Guet, X. Biquard, P. Blaise, S. Blundell +6 more
199719 citations
Semantic Scholar
Many-body perturbation-theory formulas for energy levels of excited states of closed-shell atoms.
E. Avgoustoglou, W. Johnson, D. Plante, J. Sapirstein +2 more
1992Physical Review A. Atomic, Molecular, and Optical Physics19 citations
Semantic Scholar
Transition energies of theDlines in Na-like ions
J. Gillaspy, D. Osin, Y. Ralchenko, J. Reader +1 more
201318 citations
Semantic Scholar
Third-order many-body perturbation theory calculations for the beryllium and magnesium isoelectronic sequences
H. Ho, W. Johnson, S. Blundell, M. Safronova
200618 citations Open access
Semantic Scholar
Density-functional investigation of the size dependence of the electronic structure of mixed aluminum-sodium clusters
A. Dhavale, D. Kanhere, S. Blundell, R. Zope
200218 citations
Semantic Scholar
Third-order many-body perturbation theory calculations of the ground-state energies of cesium and thallium.
S. Blundell, W. Johnson, J. Sapirstein
1990Physical Review A. Atomic, Molecular, and Optical Physics18 citations
Semantic Scholar
Charge-induced fragmentation of sodium clusters.
P. Blaise, S. Blundell, C. Guet, R. Zope
2001Physical Review Letters17 citations Open access
Semantic Scholar
Density-functional study of electronic structure and related properties of aluminum-doped sodium clusters
R. Zope, S. Blundell, C. Guet, T. Baruah +1 more
200117 citations
Semantic Scholar
Ga–In intermixing, intrinsic doping, and Wigner localization in the emission spectra of self-organized InP/GaInP quantum dots
J. Kapaldo, S. Rouvimov, J. L. Merz, S. Oktyabrsky +9 more
201616 citations Open access
Semantic Scholar
Precise correlation energies in small parabolic quantum dots from configuration interaction
S. Blundell, Kavita Joshi
201015 citations
Semantic Scholar
Density functional study of structural and electronic properties of NanMg (1⩽n⩽12) clusters
R. Zope, S. Blundell, T. Baruah, D. Kanhere
200115 citations
Semantic Scholar
Soft-x-ray spectroscopy of Delta n=0, n=3 transitions in highly stripped lead.
A. Simionovici, D. Dietrich, R. Keville, T. Cowan +3 more
1993Physical Review A. Atomic, Molecular, and Optical Physics15 citations
Semantic Scholar

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