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1,"Thermal","a7" !1,"Thermit reaction","d8" 1,"Thermometer","a4" $2,"Thermoplastic","b9","b10" 1,"Thermosetting","b10" 1,"Tin","c3" 1,"Titanium","c3" 1,"Titration","d9" 1,"Tonne","a6" '1,"Transition temperature","a7" "1,"Trichloromethane","b11" !2,"Triple bond","b1","d1" &1,"Ultraviolet radiation","a7" 1,"Units","a6" .3,"Universal indicator","d6","d7","d9" &1,"Unsaturated compounds","b1" 1,"Uranium","c3" 1,"Vacuum","a6" 1,"Valency ***","d1" 1,"Vanadium","c3" +2,"Van der Waals' forces","d1","a7" 1,"Vapour","a7" 1,"Vinegar","b4" 1,"Vitamin","b6" 1,"Volatile","a7" 1,"Volume","a6" %1,"Volumetric analysis","d10" #2,"Vulcanization","d4","b9" 1,"Washing soda","d4" 1,"Water cycle","d5" )1,"Water of crystallization","d5" 1,"X-rays","a2" 1,"Xenon","c5" 2,"Yeast","c7","b3" $1,"Yield of a reaction","a6" 1,"Zinc","c3" 1,"Zinc compounds","c3" 1,"Zymase","b6" 99c,"end" M(23730\+256*23731\)-(23653e\+256*23654f\) (rXpxclcԂA PRINCIPLES B-CARBON COMPOUNDS C-COMPOUNDS, PROPERTIES D CALCULATIONS & THEORY E-END OF PROGRAM Sd7  # Xb6PendA TEXT ELEMENTS n cLp "ELEMENTS" (1:1:7:56999  30 #821,0;" PLEASE WAIT " (<N=19 :G$:R=07:B:G$+R,B:R:N 2"A",28,34",33!,28,62>,63?,63?,31,"B",0,0,0,128,64@,32 ,144,200 7"C",15,7,3,1,0,0,0,0,"D",228,242,250,252,254,126~,62>,28 <~"E",0,480,60<,63?,60<,480,0,0,"F",63?,63?,63?,63?,513,33!,0,0,"G",63?,63?,63?,31,31,31,0,0,"H",255,255,255,255,255,255,0,0,"I",255,255,254,252,248,224,0,0 F@C=0242:0,C;"";1,C;"":C PL=2162:L,0;"";L+1,0;"";L,30-(4L=2)-(2L=4);"";L+1,30-(4L=2)-(2L=4);"":L ZBC=0302:18,C;"";19,C;"":C dq3,20;"";4,20;"";5,3;"LONGMAN SOFTWARE ";6,20;"" n9000(#:9000(# x4A$=" CHEMISTRY ":L=9 :C=2:9180# 0:1 140 &N=5700057023:B:N,B:N m33!,0,64@,17,0,228,1,0,27,237,176,201 m33!,0,228,17,0,64@,1,9 ,27,237,176,201 621,0;" " 57000 :21,0;" SEARCHING AND LOADING " &7:1:20,0; ""  #("DOUBLE HEIGHT" #<&n=5705057129):b:n,b:n #F237,75K,176,92\,121y,254,32 ,568,1,201,120x,254,21,568,1,201,205,158,14,197,6,0,9 ,193 #P229,229,120x,60<,205,158,14,6,0,9 ,209,1,0,7,9 ,235,9 ,229,6,4,126~,18,21,18,21,37%,16,248 #Z209,6,4,126~,18,21,18,21,37%,16,248,225,124|,15,15,15,230,3,246,88X,103g,126~,1,32 ,0,9 ,119w,201 #"DOUBLE WIDTH" #&n=57150>57241:b:n,b:n #237,75K,176,92\,121y,254,31,568,1,201,120x,254,22,568,1,201,205,158,14,6,0,9 ,229,14 #8,126~,35#,546,0,6,4,15,568,6,203,14,203,14,24,8,203,14,203,14,203,254,203,246 #Ț16,237,43+,546,0,6,4,15,568,6,203,14,203,14,24,8,203,14,203,14,203,254,203,246,16,237,36$,13 ,32 ,203,225,124|,15,15,15,230,3,246,88X,103g,126~,35#,119w,201 # #$23729\,9 :n=1̱a$ #23728\,c # l,c;a$(n) #57150> #357050:23728\,c+1:57050 #c=c+2:n $ (bGIZ PA CHEMISTRY mElements (; !.;*;57012:60< "Elements" E 1984 MERCURIAN PULP   PRODUCTS/CONTRACT BOOKS  D7:1:a$=" ELEMENTS ":C=3:23729\,13 (RN=110 :13 ,C;A$(N):23728\,C:57150>:57050 2523728\,C+1:57050:C=C+2:N <21,0;" ":57000:21,0;" PLEASE STOP THE TAPE AND WAIT " FVE$(42*,11 ):f$(42*,8,4):s$(2,42*,11 ) PI1000:N=142*:e$(n):T=18:f$(N,T):t:n ZZ21004:l$(8,15):H$(8,4):n=18:l$(n),H$(N):n dPm$(4,2,4):n=14:m$(n,1),m$(n,2):n n 4000 k7:1,0:23658j\,8:0,0;" Is a PRINTER attached? (Y/N)";a$ pa=0:a$="Y"pa=1 bz$(32 ):1:7::2;z$;z$;z$;1,8;" PROGRAM OPTIONS " i900:n=17:p$:2+n*2,1;" ";n;"  ";p$;z$(26-p$);"" n X#1;1,2;" PRESS  A NUMBER  TO SELECT ":1,10 a$=:a$=""175 a$<"1"a$>"7"170 a$="7"500 &C=a$:900:n=1c:t$:n !c=4m=6:400 C=1300, C=2330J C=3360h {c=c-1:19,2;" Magnitude of which item ? ";20,2;"1 Ar value 2 Density" 21,2;"3 Boiling pt. 4 Melting pt.";#1;1,1;" PRESS  A NUMBER  TO SELECT " ".5,20:0:A$= &a$<"1"a$>"4"Űa$>4260 .u$="MAGNITUDE of":a$="1"u$=u$+" Ar value" a$="2"u$=u$+" Density"  a$="3"u$=u$+" Boiling Point"  a$="4"u$=u$+" Melting Point" m=a$+1:400 ,c23658j\,0:#1;1,0;"List by Name or Symbol?  N / S  " 1".5,20:0:A$= 6>a$="s"m=1:T$=T$+" by Symbol.":c=4:400 @a$"n"3051 Et$=t$+" by Name.":400 Ju20,2;"  WHICH PERIOD ?  ";#1;1,2;" PRESS PERIOD NUMBER (1 - 7)" T<.5,20:0:A$=:a$"1"a$"7"350^ Y 340T ^-t$="PERIOD "+a$:p$=" "+a$+" ":400 h20,2;"  WHICH GROUP ?  ";#1;0,1;" PRESS GROUP NUMBER (0-7) OR ";1,1;"  T  for TRANSITION ELEMENTS " rE.5,20:0:A$=:A$="t"(a$"0"a$"7")380| w 370r | t$="GROUP "+A$:p$=" "+a$+" " "c=53200 :420 &2200:2300+(200*c) `1,10 :#1;1,0;"  Another option?  Y  or  N  " a$=:a$=""425 a$="y"A$="Y"150 A$="N"A$="n"500  420 >z=57012:20,8;" END OF PROGRAM ": "List Alphabetically","Select a PERIOD","Select a GROUP","List by ATOMIC NUMBER","List by ORDER of MAGNITUDE","Set by RANGE of MAGNITUDE" "END of PROGRAM" ="Hydrogen"," H"," 1.0","gas","-253","-259"," 1"," t"," 1" <"Helium"," He"," 4.0","gas","-269","-273"," 2"," 0"," 1" >"Lithium"," Li"," 6.9"," 0.5","1331"," 181"," 3"," 1"," 2" ;"Boron"," B","10.8"," 2.5","3930","2030"," 5"," 3"," 2" <"Carbon"," C","12.0"," 3.5","4800","3550"," 6"," 4"," 2" $="Nitrogen"," N","14.0","gas","-196","-210"," 7"," 5"," 2" .;"Oxygen"," O","16.0","gas","-183","-219"," 8"," 6"," 2" 8="Fluorine"," F","19.0","gas","-188","-220"," 9"," 7"," 2" B:"Neon"," Ne","20.2","gas","-246","-248"," 10"," 0"," 2" L="Sodium"," Na","23.0"," 0.9"," 890"," 98"," 11"," 1"," 3" `@"Magnesium"," Mg","24.3"," 1.7","1110"," 650"," 12"," 2"," 3" j@"Aluminium"," Al","27.0"," 2.7","2450"," 659"," 13"," 3"," 3" t>"Silicon"," Si","28.1"," 2.3","2680","1410"," 14"," 4"," 3" ~A"Phosphorous"," P","31.0"," 1.8"," 281"," 40"," 15"," 5"," 3" ="Sulphur"," S","32.1"," 1.9"," 445"," 119"," 16"," 6"," 3" >"Chlorine"," Cl","35.5","gas"," -34","-101"," 17"," 7"," 3" ;"Argon"," Ar","39.9","gas","-186","-189"," 18"," 0"," 3" ?"Potassium"," K","39.1"," 0.8"," 766"," 63"," 19"," 1"," 4" >"Calcium"," Ca","40.1"," 1.5","1492"," 850"," 20"," 2"," 4" ?"Titanium"," Ti","47.9"," 4.5","3277","1677"," 22"," t"," 4" >"Vanadium"," V","50.9"," 6.1","3380","1920"," 23"," t"," 4" ?"Chromium"," Cr","52.0"," 7.2","2642","1903"," 24"," t"," 4" @"Manganese"," Mn","54.9"," 7.4","2040","1240"," 25"," t"," 4" ;"Iron"," Fe","55.9"," 7.9","2887","1539"," 26"," t"," 4" ="Cobalt"," Co","58.9"," 8.9","2877","1495"," 27"," t"," 4" ="Nickel"," Ni","58.7"," 8.9","2837","1455"," 28"," t"," 4"  ="Copper"," Cu","63.5"," 8.9","2582","1083"," 29"," t"," 4" ;"Zinc"," Zn","65.4"," 7.1"," 908"," 420"," 30"," t"," 4" 2>"Arsenic"," As","74.9"," 5.7"," 613"," 613"," 33"," 5"," 4" F>"Bromine"," Br","79.9","liqd"," 58"," -7"," 35"," 7"," 4" P="Krypton"," Kr","83.8","gas","-153","-157"," 36"," 0"," 4" >"Silver"," Ag","107.9","10.5","2180"," 961"," 47"," t"," 5" ;"Tin"," Sn","118.7"," 7.3","2190"," 232"," 50"," 4"," 5" ="Iodine"," I","126.9"," 4.9"," 183"," 114"," 53"," 7"," 5" ="Xenon"," Xe","131.3"," gas","-108","-112"," 54"," 0"," 5" >"Barium"," Ba","137.3"," 3.5","1637"," 710"," 56"," 2"," 6" @"Platinum"," Pt","195.1","21.5","3830","1770"," 78"," t"," 6" <"Gold"," Au","197.0","19.3","2700","1063"," 79"," t"," 6" >"Mercury"," Hg","200.","13.5"," 357"," -39"," 80"," t"," 6" <"Lead"," Pb","207.2","11.3","1751"," 324"," 82"," 4"," 6" ="Uranium"," U","238.","19.0","3930","1133"," 92"," t"," 7" @"Plutonium"," Pu","239.","19.8","3230"," 640"," 94"," t"," 7" 4"Symbol","SYM.","Ar value","ArV.","Density","DEN.","Boiling point","B.P.","Melting point","M.P.","Atomic number","A.N.","Group","Grp","Period","Prd" >4"1","239","0.5","21.5","-273","4800","-269","3550" ;pr=0:p(8):PN=0:23658j\,0: =0,1;" How much do you want to see? " Gn=18:n*2,8;4;0;;" ";l$(n):n 18,2;"Press  P  to include item";20,8;" A  to move arrows ";#1;0,8;" ENTER  to go on. "  l=1 [l*2,5;">";l*2,26;"<":.2~L,0:0 2l*2,5;" ";l*2,26;" " u="p"p(l)=1:l*2,8;5;0;" ";l$(l):l=l+1-(8l>7):PN=PN+1 *="a"l=l+1:l>8l=1 =13 2300  2250 pa=0 90,0;"Do you want a PRINTER copy?(y/n)";a$ "pr=0:a$="y"pr=1: a$"n"2300  .V0::4;Z$;1;z$:0,(30-t$)/2;" ";t$;" " 09:pr(30-t$)/2;" ";t$;" ":" ELEMENT " 323658j\,0 8Op=7:i=18:p(i)p;0;h$(i);:p=6+(p=6) :$p(i)pr;h$(i);:pn<7" "; =+p(i)pn<7;" ";:pn<6;" "; Bi:':7: `;0:pz,0;5;e$(q):p=7:pre$(q) jSpz+1,0;:i=18:p(i)p;f$(q,i);:p=6+(p=6) l&p(i)pr;f$(q,i);:pn<7" "; o+p(i)pn<7;" ";:pn<6;" "; t*i:7:pz=pz+3:pz<21 ~[#1;1,0;" More to come.Press  S  to see. ":.5,10 .23658j\,0:a$=:a$=""2440 a$"s"2430~ B" ":w=521:1;w,0;z$:w:pz=5: &pz=5::2350. :2600( bn=142*:s$(1,n)=e$(n):n:tn=0:n=142*:t=142*-n 1s$(1,t)>s$(1,t+1)2530 Qx$=s$(1,t):s$(1,t)=s$(1,t+1):s$(1,t+1)=x$ Qy$=s$(2,t):s$(2,t)=s$(2,t+1):s$(2,t+1)=y$ Nt:0:q=s$(2,t):pz,0;5;s$(1,t):2410j n e1,0:#1;1,0;"  Press  ANY KEY  TO GO ON. ":0: (+n=142*:s$(2,n)=n:n: pz=5 2350. 2q=142*:f$(q,8)=p$2400` q: T1pz=5:t$="GROUP t"t$="GROUP Transition" ^ 2350. h2q=142*:f$(q,7)=p$2400` |q: ppz=5::2350. :1,0;6;9 ;z$;1,(32 -u$)/2;u$:2600( !gas=0:liqd=0.1}L &{n=142*:s$(1,n)=f$(n,m):n:tn=0:n=142*:t=142*-n:m=131200 +3s$(1,t)>s$(1,t+1)3150N , 3130: 01s$(1,t)>s$(1,t+1)3150N :Qx$=s$(1,t):s$(1,t)=s$(1,t+1):s$(1,t+1)=x$ DQy$=s$(2,t):s$(2,t)=s$(2,t+1):s$(2,t+1)=y$ N!t:q=s$(2,t):2400` Xn b ugas=0:lqd=0.1}L::1,5;" RANGE OF MAGNITUDE of ";3,8;" ";l$(m);" " d5,0;" Available range ";m$(m-1,1);" to ";m$(m-1,2);"" =7,0;" What range do you want to see? " m33320 59 ,3;" Figures apply to solids" r11 ,3;" Press  1  for gases/liquids.";13 ,3;" Press  2  for solids." a$=:a$=""3250 La$="1"min=0:max=0.1}L:gas=0:liqd=.1}L:3400H T.5,0:0,0;"What Minimum do you want to set? ";a$ 3430f :nn3320 min=a$ U.5,-5:0,0;"What Maximum do you want to set? ";a$ 3430f :nn3350 * max=a$ H2200:2350. MJ1,0;6;9 ;z$;1,(32 -u$)/2;u$ RLpz=5:n=142*:f$(n,m)minưf$(n,m)maxq=n:2400` \n: fHnn=0:q=1̱a$:a$(q)="-"(a$(q)"0"a$(q)"9")3450z p nn=1 z q:nn Ca$ǰm$(m-1,1)Űa$>m$(m-1,2)nn=1  23692\,502: V21,0;" PROGRAM READY - PRESS ANY KEY ":1,0:0 *:0,10 ;" ELEMENTS " Q2,1;"ELEMENTS has data on 42 common"'"Elements, and allows you to" "compare them in many ways." b" Take a single aspect at a time,"'"record the data in a periodic"'"table, and look for trends." [" Take two or more aspects and"'"graph the figures against each"'"other. Do they relate?" "" The data is there to be used." 113 ,1;" Abreviations used:- " |14,5;"Symbol (SYM.)";15,5;"Ar Value (Arv.)";16,5;"Density (DEN.)" |17,5;"Boiling Point (B.P.)";18,5;"Melting Point (M.P.)";19,5;"Atomic Number (A.N.)" Q20,5;"Group (Grp)";21,5;"Period (Prd)"  M(23730\+256*23731\)-(23653e\+256*23654f\) d Pclp j f maq}Ḽi aciq}L # PEND of PROGRAMTSet by RANGE of MAGNITUDEUMAGNITUDE of Ar value+zA ELEMENTS * Hydrogen Helium Lithium Boron Carbon Nitrogen Oxygen Fluorine Neon Sodium Magnesium Aluminium Silicon PhosphorousSulphur Chlorine Argon Potassium Calcium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Arsenic Bromine Krypton Silver Tin Iodine Xenon Barium Platinum Gold Mercury Lead Uranium Plutonium G* H 1.0gas -253-259 1 t 1 He 4.0gas -269-273 2 0 1 Li 6.9 0.51331 181 3 1 2 B 10.8 2.539302030 5 3 2 C 12.0 3.548003550 6 4 2 N 14.0gas -196-210 7 5 2 O 16.0gas -183-219 8 6 2 F 19.0gas -188-220 9 7 2 Ne 20.2gas -246-248 10 0 2 Na 23.0 0.9 890 98 11 1 3 Mg 24.3 1.71110 650 12 2 3 Al 27.0 2.72450 659 13 3 3 Si 28.1 2.326801410 14 4 3 P 31.0 1.8 281 40 15 5 3 S 32.1 1.9 445 119 16 6 3 Cl 35.5gas -34-101 17 7 3 Ar 39.9gas -186-189 18 0 3 K 39.1 0.8 766 63 19 1 4 Ca 40.1 1.51492 850 20 2 4 Ti 47.9 4.532771677 22 t 4 V 50.9 6.133801920 23 t 4 Cr 52.0 7.226421903 24 t 4 Mn 54.9 7.420401240 25 t 4 Fe 55.9 7.928871539 26 t 4 Co 58.9 8.928771495 27 t 4 Ni 58.7 8.928371455 28 t 4 Cu 63.5 8.925821083 29 t 4 Zn 65.4 7.1 908 420 30 t 4 As 74.9 5.7 613 613 33 5 4 Br 79.9liqd 58 -7 35 7 4 Kr 83.8gas -153-157 36 0 4 Ag 107.10.52180 961 47 t 5 Sn 118. 7.32190 232 50 4 5 I 126. 4.9 183 114 53 7 5 Xe 131. gas-108-112 54 0 5 Ba 137. 3.51637 710 56 2 6 Pt 195.21.538301770 78 t 6 Au 197.19.327001063 79 t 6 Hg 200.13.5 357 -39 80 t 6 Pb 207.11.31751 324 82 4 6 U 238.19.039301133 92 t 7 Pu 239.19.83230 640 94 t 7 ӣ* }Symbol Ar value Density Boiling point Melting point Atomic number Group Period %SYM.ArV.DEN.B.P.M.P.A.N.Grp Prd '1 239 0.5 21.5-2734800-2693550N