COMPUTER PHYSICS COMMUNICATIONS 1 (1970) 481-482. NORTH-HOLLAND PUBLISHING COMPANY VOLUME 1 AUTHOR AUTHOR AGRESTI, ALLISON, ALLISON, ALLISON,
ISSUE PAGE 0.0. A. C. A. C. D.C. 5.
2 1
INDEX
TITLE VERSATILE PROGRAM POP ANALYSIS OF MOSSBAUEP SPECTRA A PROGRAM TO CALCULATE FRANCX-CCNIXIN FACTORS ERRATUM MOTICE. A PROGRAM TO CALCULATE FRANCK-CONOGN FACTORS FRACTIONAL PARENTAGE COEFFICIENTS POP EQUIVALENT P SHELL AND EQUIVALENT 0 ~HELr ELECTRONS A GENERAL PROGRAM FOR THE CALCULATION OF GROUND STATE WAVE FUNCTIONS FOR POLYMERS
1
67 21 223 15
ANDRE, J. M.
6
391
BASSO, P. BECK, 0.?..
6 2
415 113
BENT, M.P. BCURRELY, C. BURKE, P.O. BURKE, P.O. BURKE, P.O. BURKE, P.O. BURKE, P.G.
2 6 I 2 3 4 5
67 415 V 97 741 241 306
BURKE, P.O.
6
470
BURKE, P.O. BURKE. V.M. BURKE, V.M.
6 1 6
379 64 473
CAMPBELL, J.A. CANtJT—AMOROS, P1. CHOUDRY, A. CONNEELY, M. 3.
4 4 5
251 293 277 306
CONNEELY, M.J.
6
470
DESCLAUX, J.P.
3
216
HARTREE POCK SLATER SELF CONSISTENT FIELD CALCULATIONS
FISCHER, C. F. FLOWER, D.R.
3 I
757 31
A MULTI—CONFIGURATION HARTRFE—POCK rROGRAM A PROGRAM TO CALCULATE RADIATIVE RECOMBINATION COEFFICIENTS OP HYDROGENIC tONS
GOLDBERG, J.
6
420
CONVERSION OF BINARY MAONETIC TAPES
HENRY, R. J. U.
5
306
HENRY, R • .i. V.
6
470
HIBBERT, A. HOARE, C.A.R. HUBBARD, L.B.
5
6 4
359 477 225
HUBBARD, L.B.
6
453
HUBERT, A. HUBERT, A.
5 6
343 468
A COMPUTER PROGRAM FOR THE CALCULATION OP ELECTRON SCATTERING AND PHC)TOIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CONFIGURATION (NP)..Q ERRATUM. A COMPUTER PROGRAM FOR THE CALCULATION OP ELECTRON SCATFEPINO AND PHOTOIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CONFIGURATION (NP) • A GENERAL PROGRAM FOR CALCULATING ANGULAR 7U~EWPUN INTEGRALS IN ATOMIC STRUCTURE B0C1C REVIEW COEFFICIENTS OF FRACTIONAL PARENTAGE IN 3—3 COUPLING IN THE ISOSPIN REPRESENTATION ALLONED VALUES OP COUPLED ANGULAR MOMENTUM AND I—SPIN FOR NUCLEONS IN A SINGLE SHELL IN 3-3 COUPLING SY7*IETRIC NEEL WALLS IN THIN MAGNETIC FILMS SYHMETRIC NEEL WALLS IN THIN MAGNETIC FILMS. AN ADAPTATION TO INCREASE THE RANGE OP CONVERGENCE
JAMIESON, M.J.
6
437
A PROGRAM TO CALCULATE THE RADIAL PARTS OF INTERACTION MATRIX ELEMENTS BETWEEN TWO HYDROGENIC WAVE FUNCTIONS AS POWER SERIES
KAf.t1ERER, U. KA1~ERER,U. KITTEL, V.
1 4 6
10 291 425
KNOX, H. 0.
3
767
GINZBURG-LANDAU FLUXOIDS ERRATUM. OINZBURG—LANDAU PT,UXOIDS A MONTE CARLO GENERATION METHOD WITH IMPORTANCE SAMPLING FOR HIGH ENERGY COLLISIONS OF HADRONS COMPUTATION CF WAVEPUNCTIONS FOIl THE HELIUM ISOELECTRONIC ‘~EQUENCE
LANG, J.
6
440
LEWIS, M. N.
4
LEWIS, M.N.
6
z65 469
LEWIS, M.N. LEWIS, M. N. LIPSKY, L.
5 6 5
325 469 306
LIPSKY, L.
6
470
3
5
AN ALGORITHM GENERATING PERMUTATIONS WITH IDENTICAL OBJECTS RELATIVISTIC AND NON—RELATIVISTIC CONFIGURATION INTERACTION CALCULATIONS FOR ATOMS HAVING A CLOSED CORE AND TWO VALENCE SPIN-ORBITALS VERSATILE PROGRAM FOR ANALYSIS OF MIDSSBAUER SPECTRA AN ALGORITHM GENERATING PERMUTATIONS WITH IDENTICAL OBJECTS INTRODUCTION A PROGRAM FOR CALCULATING REGGE TRAJECTORIES IN POTENTIAL SCATTERING EDITORIAL: PROGRAM AN~CTATION A PROGRAM TO CALCULATE A GENERAL RECOUPLING COEFFICIENT A COMPUTER PROGRAM FOR THE CALCULATION OF ELECTRON ~CATTERING AND PHOTOIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CONFIGURATION (NP)..Q ERRATUM. A COMPUTER PROGRAM FOR THE CALCULATION OP ELECTRON SCATTERING AND PHOTCIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CONFIGURATION (NP) “ca EDITORIAL THE PROGRAM LIBRARY AND HOW TO BECOME A SUBSCRIBER THE C.P.C. PROGRAM LIBRARY LISP AND ITS APPLICATIONS TO PHYSICAL PROBLEMS STLPLT—CALCOMP PLOT OF CRYSTALLOGRAPHIC PROJECTIONS OF LAUE TI4OTOGRAPHS ISOME’rRIC REPRESENTATION OF TWO—DIMENSIONAL MATRICES A COMPUTER PROGRAM FOR THE CALCULATION OF ELECTRON SCATTERING AND PHOTOIONIZATION CROSS SECTIONS 0? ATOMIC SYSTEMS WITH CONFIGURATION (Nr’)”.Q ERRATUM. A COMPUTER PROGRAM FOR THE CALCULATION OF ELECTRON SCATTERING AND PHC)TOIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CONFIGURATION (NP) “q
SPECTRAL INTENSITY, ANGULAR DISTRIBUTION AND POLARISATION OP SYNCHROTRON RADIATION PROM A MONOENEROETIC ELECTRON SINGLE-PARTICLE SUBSTITUTION SUMS IN THE SECOND..OPDER Z-EXPANSION THEORY OF ATOMIC ENERGIES FRRATUM NOTICE. !~IUGLF—PARTICLE SUBSTITUTION SUNS IN THE SECOND—ORDER Z—EXPANSION THEORY OF ATOMIC ENERGIES HYDROGENIC RK INTEGRALS ERRATUM NOTICE. HYDROGENIC RK INTEGRALS A COMPUTER PROGRAM FOR THE CALCULATION OP ELECTRON SCATTERING AND PHCTOIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CCNFIGURATION (NP)’ •Q ERRATUM. A COMPUTER PROGRAM FOR THE CALCULATION OF ELECTRON SCATTERING AND PHOTOIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CONFIGURATION (NP).•ca
482
AUTHOR INDEX VOLUME 1
MALAVIYA, V.
6
380
MASRI, F.N.
5
349
COMPUTATION CF CHARGE TRANSFER PROBABILITY BETWEEN PROTONS AND EXCITED HYDROGEN ATOMS I. PROGRAM FOR CALCULATING DEGENERATE RAPIAN BANDS CF SYMMETRIC TOPS WITH AN ADAPTATION FOR INFRARED BANDS
NORCRCSS, D.W. NUSSBAUMEB, a.
2
3
88 191
ASYMPTOTIC SOLUTION OF COUPLED EQUATIONS FOR ELECTRON SCATTERING VECTOR COUPLING COEFFICIENTS FOR COMPLEX ATOMS
OPIK, U.
4
281
THE MADELUNG POTENTIAL AND ELECTRIC FIELD INTENSITY FOR A ECCIUM CHLORIDE AND FOR A CAESIUM CHLORIDE LATTICE
PERSSDN, B. I.
2
67
FOBS, W. 0. ROBERTS, K.V. RYBICKI, F.
6 I I
457 I 25
A PROGRAM TO GENERATE NUMERICAL ORBITAL FUNCTIONS THE PUBLICATION OF SCIENTIFIC FORTRAN PROGRAMS COULOP~ FUNCTIONS FOR COMPLEX ENERGIES
5ARAPH, H.E. SEATON, M.J. SHAPIRO, 3. SHELDON, F.
4 1 3 1
~32 31 207
SHELDON, E.
3
224
SIr4FAILAM, A.L. SMITH, K.
6 5
445 306
SMITH, K.
6
470
SMITH, W. R. SMITH, W. R. SMITH, W.R. SMITH, U. R. SMITH, V.P. STRANG, R. M.
I 2 2
3 3
106 135 181 198
STRANG, P.M.
3
224
CDL~ISIONSTRENGTHS FROM REACTANCE MATRICES A “ROORAM TO CALCULATE RADIATIVE PECOPOIINATION COEFFICIENTS OF HYDRCOENIC IONS ARBITRARY 3N—J SYMBOLS FOR 513(2) COMPUTATION OP TOTAL, DIFFERENTIAL, AND DOUBLE—DIFFERENTIAL CROSS SECTIONS FOR COMPOUND NUCLEAR REACTIONS OF THE TYPE (A, B), A, BGANNA) AND (A, BGAMMA—GAMMA) (II) GENERALIZED PROGRAMS “MANDY” AND “BARBARA FOR ARBITRARY ANGULAR MOMENTA IN HAUSER-FESHBACH-MOL.DAUER FORMALISM ERRATUM. COMPUTATION OF TOTAL, DIFFERENTIAL, AND DOUBLE—DIFFERENTIAL CROSS SECTIONS FOR COMPOUND NUCLEAR REACTIONS OF THE TYPE (A,B), (A,BGAMMA) AND (A,BGAMMA-GAPBIA) (II) GENERALIZED PROGRAMS “MANDY’ AND “BARBARA’ FOR ARBITRARY ANGULAR MOMENTA IN HAUSER—FESHBACH-MOLDAUER FORMALISM ELECTRON SCATTERING BY CLOSED SHELL DIATOMIC MOLECULES A COMPUTER PROGRAM FOR THE CALCULATION OF ELECTRON SCATTERING AND PHOTOIONIZATION CROSS SECTIONS OF ATOMIC SYSTEMS WITH CONFIGURATION (Np) • ERRATUM. A COMPUTER PROGRAM FOR THE CALCULATION OF ELECTRON SCATTERING AND PHOTOIONIZATION CROSS SECTIONS OP ATOMIC SYSTEMS WITH CONFIGURATION (NP)*’.Q NUCLEAR BOUND STATE WAVE FUNCTION SUBROUTINE NUCLEAR PENETRABILITY AND PHASE SHIFT SUBROUTINE PARAMETER SEARCH SUBROUTINE HAUSER-FESHBACH NUCLEAR SCATTERING SUBROUTINE LlAMA NUCLEAR ELASTIC SCATTERING PROGRAM WITH PARAMETER SEARCH COMPUTATION OF TOTAL, DIFFERENTIAL, AND DOUBLE-DIFFERENTIAL CROSS SECTIONS FOR COMPOUND NUCLEAR REACTIONS OF THE TYPE (A,B), ~A,BGAMMA) AND (A,SGAP~1A—GAMMA) (Ix) GENERALIZED PROGRAMS “PIANO?” AND “BARBARA FOR ARBITRARY ANGULAR MOMENTA IN HAUSER-FESHBACH-MOLDAUER FORMALISM ERRATUM. COMPUTATION OP TOTAL, DIFFERENTIAL, AND DOUBLE—DIFFERENTIAL CROSS SECTIONS FOil CONFOUND NUCLEAR REACTIONS OF THE TYPE (A,a), (A,BGAMMA) AND (A,BGAMMA-OAMMA) (II) GENERALIZED PROGRAMS “MANDY” AND “BARBARA” FOR ARBITRARY ANGULAR MOMENTA IN HAUSER-FES}GACH-MOLDAUER FORMALISM
TAMURA, 7. TAMURA, T. TATE, C.
5 ‘
337 97
COULOMB FUNCTIONS FOR COMPLEX ENERGIES ANGULAR MOMENTUM COUPLING COEFFICIENTS A PROGRAM ICR CALCULATING REOGE TRAJECTORIES IN POTENTIAL SCATTERING
VAN HOVE, L.
6
425
A MONTE CARLO GENERATION METHOD WITH IMPORTANCE SAMPLING FOR HIGH ENERGY COLLISIONS OF HADRONS
WILLIAMS, I .R.
5
349
WILLIAMS, I.R.
6
465
WOJCIK, U.
6
425
WOOD, R. F.
4
281
I. PROGRAM FOR CALCULATING DEGENERATE RAMAN BANDS OF SYMMETRIC TOPS WITH AN ADAPTATION FOR INFRARED BANDS PROGRAM FOR FITTING TRANSITION ENERGIES INTO A LEVEL SCHEME ACCORDING TO THE COMBINATION PRINCIPLE A MONTE CARLO GENERATION METHOD WITH IMPORTANCE SAMPLING FOR HIGH ENERGY COLLISIONS OF HADRONS THE MADELUNG POTENTIAL AND ELECTRIC FIELD INTENSITY FOR A SODIUM CHLORIDE AND FOR A CAESIUM CHLORIDE LATTICE
ZARE, R.N.
2
113
I
1
35
55
35
25
VERSATILE PROGRAM FOR ANALYSIS CF MSSSAUEE SPECTRA
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RELATIVISTIC AND NON-RELATIVISTIC CONFIGURATION INTERACTION CALCULATIONS FOR ATOMS HAVING A CLOSED CORE AND TWO VALENCE SPIN-ORBITALS